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2-(1-azanylisoquinolin-7-yl)-5-ethyl-N-[2-(2-methylsulfonylphenyl)phenyl]pyrazole-3-carboxamide; methanesulfonic acid

2-(1-azanylisoquinolin-7-yl)-5-ethyl-N-[2-(2-methylsulfonylphenyl)phenyl]pyrazole-3-carboxamide; methanesulfonic acid

Systemtic Name:2-(1-azanylisoquinolin-7-yl)-5-ethyl-N-[2-(2-methylsulfonylphenyl)phenyl]pyrazole-3-carboxamide; methanesulfonic acid
Openeye Name:2-(1-amino-7-isoquinolyl)-5-ethyl-N-[2-(2-methylsulfonylphenyl)phenyl]pyrazole-3-carboxamide; methanesulfonic acid
CAS Name:2-(1-amino-7-isoquinolinyl)-5-ethyl-N-[2-(2-methylsulfonylphenyl)phenyl]-3-pyrazolecarboxamide; methanesulfonic acid
IUPAC Name:2-(1-aminoisoquinolin-7-yl)-5-ethyl-N-[2-(2-methylsulfonylphenyl)phenyl]pyrazole-3-carboxamide; methanesulfonic acid
Traditional Name:2-(1-amino-7-isoquinolyl)-5-ethyl-N-[2-(2-mesylphenyl)phenyl]pyrazole-3-carboxamide; mesylic acid
Formula: C29H29N5O6S2
MolecularWeight: 607.70046
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1)C(=O)NC2=CC=CC=C2C3=CC=CC=C3S(=O)(=O)C)C4=CC5=C(C=C4)C=CN=C5N.CS(=O)(=O)O


Isomeric SMILES

CCC1=NN(C(=C1)C(=O)NC2=CC=CC=C2C3=CC=CC=C3S(=O)(=O)C)C4=CC5=C(C=C4)C=CN=C5N.CS(=O)(=O)O


InChI

InChI=1S/C28H25N5O3S.CH4O3S/c1-3-19-16-25(33(32-19)20-13-12-18-14-15-30-27(29)23(18)17-20)28(34)31-24-10-6-4-8-21(24)22-9-5-7-11-26(22)37(2,35)36;1-5(2,3)4/h4-17H,3H2,1-2H3,(H2,29,30)(H,31,34);1H3,(H,2,3,4)


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