N-[4-[(Z)-C-methyl-N-(pyridin-4-ylcarbonylamino)carbonimidoyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-[(Z)-C-methyl-N-(pyridin-4-ylcarbonylamino)carbonimidoyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[4-[(Z)-C-methyl-N-(pyridine-4-carbonylamino)carbonimidoyl]phenyl]pyridine-3-carboxamide CAS Name: N-[4-[(1Z)-1-[[oxo(pyridin-4-yl)methyl]hydrazinylidene]ethyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[(Z)-C-methyl-N-(pyridine-4-carbonylamino)carbonimidoyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[4-[(Z)-N-isonicotinamido-C-methyl-carbonimidoyl]phenyl]nicotinamide Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=NC=C1)C2=CC=C(C=C2)NC(=O)C3=CN=CC=C3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=NC=C1)/C2=CC=C(C=C2)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C20H17N5O2/c1-14(24-25-20(27)16-8-11-21-12-9-16)15-4-6-18(7-5-15)23-19(26)17-3-2-10-22-13-17/h2-13H,1H3,(H,23,26)(H,25,27)/b24-14-