1-[(2-chlorophenyl)methyl]-N-(1-methylpyrazol-3-yl)-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-(1-methylpyrazol-3-yl)-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-(1-methylpyrazol-3-yl)-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-(1-methyl-3-pyrazolyl)-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-(1-methylpyrazol-3-yl)-6-oxopyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-6-keto-N-(1-methylpyrazol-3-yl)nicotinamide Formula: C17H15ClN4O2 MolecularWeight: 342.7796

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C17H15ClN4O2/c1-21-9-8-15(20-21)19-17(24)13-6-7-16(23)22(11-13)10-12-4-2-3-5-14(12)18/h2-9,11H,10H2,1H3,(H,19,20,24)