N'-[(E)-[3-(4-methoxyphenyl)pyrazol-4-ylidene]methyl]-4-phenyl-benzohydrazide

Systemtic Name: N'-[(E)-[3-(4-methoxyphenyl)pyrazol-4-ylidene]methyl]-4-phenyl-benzohydrazide Openeye Name: N'-[(E)-[3-(4-methoxyphenyl)pyrazol-4-ylidene]methyl]-4-phenyl-benzohydrazide CAS Name: N'-[(E)-[3-(4-methoxyphenyl)-4-pyrazolylidene]methyl]-4-phenylbenzohydrazide IUPAC Name: N'-[(E)-[3-(4-methoxyphenyl)pyrazol-4-ylidene]methyl]-4-phenylbenzohydrazide Traditional Name: N'-[(E)-[3-(4-methoxyphenyl)pyrazol-4-ylidene]methyl]-4-phenyl-benzohydrazide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=CC2=CNNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C\2=NN=C/C2=C\NNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O2/c1-30-22-13-11-19(12-14-22)23-21(15-25-27-23)16-26-28-24(29)20-9-7-18(8-10-20)17-5-3-2-4-6-17/h2-16,26H,1H3,(H,28,29)/b21-16+