N-[(Z)-[3-(3-methoxyphenyl)-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(Z)-[3-(3-methoxyphenyl)-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(Z)-[1-benzyl-3-(3-methoxyphenyl)pyrazol-4-yl]methyleneamino]pyridine-3-carboxamide CAS Name: N-[(Z)-[3-(3-methoxyphenyl)-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(Z)-[1-benzyl-3-(3-methoxyphenyl)pyrazol-4-yl]methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(Z)-[1-benzyl-3-(3-methoxyphenyl)pyrazol-4-yl]methyleneamino]nicotinamide Formula: C24H21N5O2 MolecularWeight: 411.45584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C=C2C=NNC(=O)C3=CN=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C=C2/C=N\NC(=O)C3=CN=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H21N5O2/c1-31-22-11-5-9-19(13-22)23-21(15-26-27-24(30)20-10-6-12-25-14-20)17-29(28-23)16-18-7-3-2-4-8-18/h2-15,17H,16H2,1H3,(H,27,30)/b26-15-