4-methoxy-N-[(Z)-[1-(2-methylphenyl)-3-phenyl-pyrazol-4-yl]methylideneamino]benzamide

Systemtic Name: 4-methoxy-N-[(Z)-[1-(2-methylphenyl)-3-phenyl-pyrazol-4-yl]methylideneamino]benzamide Openeye Name: 4-methoxy-N-[(Z)-[1-(o-tolyl)-3-phenyl-pyrazol-4-yl]methyleneamino]benzamide CAS Name: 4-methoxy-N-[(Z)-[1-(2-methylphenyl)-3-phenyl-4-pyrazolyl]methylideneamino]benzamide IUPAC Name: 4-methoxy-N-[(Z)-[1-(2-methylphenyl)-3-phenylpyrazol-4-yl]methylideneamino]benzamide Traditional Name: 4-methoxy-N-[(Z)-[1-(o-tolyl)-3-phenyl-pyrazol-4-yl]methyleneamino]benzamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=C(C(=N2)C3=CC=CC=C3)C=NNC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1N2C=C(C(=N2)C3=CC=CC=C3)/C=N\NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H22N4O2/c1-18-8-6-7-11-23(18)29-17-21(24(28-29)19-9-4-3-5-10-19)16-26-27-25(30)20-12-14-22(31-2)15-13-20/h3-17H,1-2H3,(H,27,30)/b26-16-