N-[2-[[(E)-(1-methylpyrrol-2-yl)methylideneamino]carbamoyl]phenyl]pyridine-4-carboxamide

Systemtic Name: N-[2-[[(E)-(1-methylpyrrol-2-yl)methylideneamino]carbamoyl]phenyl]pyridine-4-carboxamide Openeye Name: N-[2-[[(E)-(1-methylpyrrol-2-yl)methyleneamino]carbamoyl]phenyl]pyridine-4-carboxamide CAS Name: N-[2-[[(2E)-2-[(1-methyl-2-pyrrolyl)methylidene]hydrazinyl]-oxomethyl]phenyl]-4-pyridinecarboxamide IUPAC Name: N-[2-[[(E)-(1-methylpyrrol-2-yl)methylideneamino]carbamoyl]phenyl]pyridine-4-carboxamide Traditional Name: N-[2-[[(E)-(1-methylpyrrol-2-yl)methyleneamino]carbamoyl]phenyl]isonicotinamide Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NNC(=O)C2=CC=CC=C2NC(=O)C3=CC=NC=C3

Isomeric SMILES

CN1C=CC=C1/C=N/NC(=O)C2=CC=CC=C2NC(=O)C3=CC=NC=C3

InChI

InChI=1S/C19H17N5O2/c1-24-12-4-5-15(24)13-21-23-19(26)16-6-2-3-7-17(16)22-18(25)14-8-10-20-11-9-14/h2-13H,1H3,(H,22,25)(H,23,26)/b21-13+