N-[(Z)-[3-(4-methoxyphenyl)-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-[3-(4-methoxyphenyl)-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-[1-benzyl-3-(4-methoxyphenyl)pyrazol-4-yl]methyleneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-[3-(4-methoxyphenyl)-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-[1-benzyl-3-(4-methoxyphenyl)pyrazol-4-yl]methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-[1-benzyl-3-(4-methoxyphenyl)pyrazol-4-yl]methyleneamino]picolinamide Formula: C24H21N5O2 MolecularWeight: 411.45584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C3=CC=CC=N3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2/C=N\NC(=O)C3=CC=CC=N3)CC4=CC=CC=C4

InChI

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