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

Systemtic Name: 4-azanyl-N-[(Z)-[1-(2-methylphenyl)-3-phenyl-pyrazol-4-yl]methylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-[1-(o-tolyl)-3-phenyl-pyrazol-4-yl]methyleneamino]benzamide CAS Name: 4-amino-N-[(Z)-[1-(2-methylphenyl)-3-phenyl-4-pyrazolyl]methylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-[1-(2-methylphenyl)-3-phenylpyrazol-4-yl]methylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-[1-(o-tolyl)-3-phenyl-pyrazol-4-yl]methyleneamino]benzamide Formula: C24H21N5O MolecularWeight: 395.45644

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C24H21N5O/c1-17-7-5-6-10-22(17)29-16-20(23(28-29)18-8-3-2-4-9-18)15-26-27-24(30)19-11-13-21(25)14-12-19/h2-16H,25H2,1H3,(H,27,30)/b26-15-