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

Systemtic Name: N-[(Z)-[3-(4-methylphenyl)-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-4-oxidanyl-benzamide Openeye Name: N-[(Z)-[1-benzyl-3-(p-tolyl)pyrazol-4-yl]methyleneamino]-4-hydroxy-benzamide CAS Name: 4-hydroxy-N-[(Z)-[3-(4-methylphenyl)-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]benzamide IUPAC Name: N-[(Z)-[1-benzyl-3-(4-methylphenyl)pyrazol-4-yl]methylideneamino]-4-hydroxybenzamide Traditional Name: N-[(Z)-[1-benzyl-3-(p-tolyl)pyrazol-4-yl]methyleneamino]-4-hydroxy-benzamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C3=CC=C(C=C3)O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2/C=N\NC(=O)C3=CC=C(C=C3)O)CC4=CC=CC=C4

InChI

InChI=1S/C25H22N4O2/c1-18-7-9-20(10-8-18)24-22(17-29(28-24)16-19-5-3-2-4-6-19)15-26-27-25(31)21-11-13-23(30)14-12-21/h2-15,17,30H,16H2,1H3,(H,27,31)/b26-15-