4-bromanyl-3-[(2-chlorophenyl)carbonylamino]-N-isoquinolin-1-yl-1H-pyrazole-5-carboxamide

Systemtic Name: 4-bromanyl-3-[(2-chlorophenyl)carbonylamino]-N-isoquinolin-1-yl-1H-pyrazole-5-carboxamide Openeye Name: 4-bromo-3-[(2-chlorobenzoyl)amino]-N-(1-isoquinolyl)-1H-pyrazole-5-carboxamide CAS Name: 4-bromo-3-[[(2-chlorophenyl)-oxomethyl]amino]-N-(1-isoquinolinyl)-1H-pyrazole-5-carboxamide IUPAC Name: 4-bromo-3-[(2-chlorobenzoyl)amino]-N-isoquinolin-1-yl-1H-pyrazole-5-carboxamide Traditional Name: 4-bromo-3-[(2-chlorobenzoyl)amino]-N-(1-isoquinolyl)-1H-pyrazole-5-carboxamide Formula: C20H13BrClN5O2 MolecularWeight: 470.70652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN=C2NC(=O)C3=C(C(=NN3)NC(=O)C4=CC=CC=C4Cl)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CN=C2NC(=O)C3=C(C(=NN3)NC(=O)C4=CC=CC=C4Cl)Br

InChI

InChI=1S/C20H13BrClN5O2/c21-15-16(20(29)24-17-12-6-2-1-5-11(12)9-10-23-17)26-27-18(15)25-19(28)13-7-3-4-8-14(13)22/h1-10H,(H,23,24,29)(H2,25,26,27,28)