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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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