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

Systemtic Name: N-[(Z)-[3-(3-methylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-[(Z)-[3-(m-tolyl)-1-phenyl-pyrazol-4-yl]methyleneamino]benzamide CAS Name: 3-hydroxy-N-[(Z)-[3-(3-methylphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]benzamide IUPAC Name: 3-hydroxy-N-[(Z)-[3-(3-methylphenyl)-1-phenylpyrazol-4-yl]methylideneamino]benzamide Traditional Name: 3-hydroxy-N-[(Z)-[3-(m-tolyl)-1-phenyl-pyrazol-4-yl]methyleneamino]benzamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN(C=C2C=NNC(=O)C3=CC(=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN(C=C2/C=N\NC(=O)C3=CC(=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O2/c1-17-7-5-8-18(13-17)23-20(16-28(27-23)21-10-3-2-4-11-21)15-25-26-24(30)19-9-6-12-22(29)14-19/h2-16,29H,1H3,(H,26,30)/b25-15-