N-[(Z)-[5-chloranyl-3-methyl-1-(4-methylphenyl)pyrazol-4-yl]methylideneamino]pyridine-4-carboxamide

Systemtic Name: N-[(Z)-[5-chloranyl-3-methyl-1-(4-methylphenyl)pyrazol-4-yl]methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(Z)-[5-chloro-3-methyl-1-(p-tolyl)pyrazol-4-yl]methyleneamino]pyridine-4-carboxamide CAS Name: N-[(Z)-[5-chloro-3-methyl-1-(4-methylphenyl)-4-pyrazolyl]methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(Z)-[5-chloro-3-methyl-1-(4-methylphenyl)pyrazol-4-yl]methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(Z)-[5-chloro-3-methyl-1-(p-tolyl)pyrazol-4-yl]methyleneamino]isonicotinamide Formula: C18H16ClN5O MolecularWeight: 353.80554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C=NNC(=O)C3=CC=NC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)/C=N\NC(=O)C3=CC=NC=C3)Cl

InChI

InChI=1S/C18H16ClN5O/c1-12-3-5-15(6-4-12)24-17(19)16(13(2)23-24)11-21-22-18(25)14-7-9-20-10-8-14/h3-11H,1-2H3,(H,22,25)/b21-11-