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2-(6-chloranylnaphthalen-2-yl)-5-methyl-N-[4-(4-methyl-1,4-diazepan-1-yl)phenyl]pyrazole-3-carboxamide

2-(6-chloranylnaphthalen-2-yl)-5-methyl-N-[4-(4-methyl-1,4-diazepan-1-yl)phenyl]pyrazole-3-carboxamide

Systemtic Name:2-(6-chloranylnaphthalen-2-yl)-5-methyl-N-[4-(4-methyl-1,4-diazepan-1-yl)phenyl]pyrazole-3-carboxamide
Openeye Name:2-(6-chloro-2-naphthyl)-5-methyl-N-[4-(4-methyl-1,4-diazepan-1-yl)phenyl]pyrazole-3-carboxamide
CAS Name:2-(6-chloro-2-naphthalenyl)-5-methyl-N-[4-(4-methyl-1,4-diazepan-1-yl)phenyl]-3-pyrazolecarboxamide
IUPAC Name:2-(6-chloronaphthalen-2-yl)-5-methyl-N-[4-(4-methyl-1,4-diazepan-1-yl)phenyl]pyrazole-3-carboxamide
Traditional Name:2-(6-chloro-2-naphthyl)-5-methyl-N-[4-(4-methyl-1,4-diazepan-1-yl)phenyl]pyrazole-3-carboxamide
Formula: C27H28ClN5O
MolecularWeight: 473.99712
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)NC2=CC=C(C=C2)N3CCCN(CC3)C)C4=CC5=C(C=C4)C=C(C=C5)Cl


Isomeric SMILES

CC1=NN(C(=C1)C(=O)NC2=CC=C(C=C2)N3CCCN(CC3)C)C4=CC5=C(C=C4)C=C(C=C5)Cl


InChI

InChI=1S/C27H28ClN5O/c1-19-16-26(33(30-19)25-9-5-20-17-22(28)6-4-21(20)18-25)27(34)29-23-7-10-24(11-8-23)32-13-3-12-31(2)14-15-32/h4-11,16-18H,3,12-15H2,1-2H3,(H,29,34)


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