2-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidenehydrazinylidene]-1,2-diphenyl-ethanone

Systemtic Name: 2-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidenehydrazinylidene]-1,2-diphenyl-ethanone Openeye Name: 2-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylenehydrazono]-1,2-diphenyl-ethanone CAS Name: 2-[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methylidenehydrazinylidene]-1,2-diphenylethanone IUPAC Name: 2-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylidenehydrazinylidene]-1,2-diphenylethanone Traditional Name: 2-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylenehydrazono]-1,2-diphenyl-ethanone Formula: C31H24N4O2 MolecularWeight: 484.54786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C=NN=C(C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2C=NN=C(C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H24N4O2/c1-37-28-19-17-24(18-20-28)29-26(22-35(34-29)27-15-9-4-10-16-27)21-32-33-30(23-11-5-2-6-12-23)31(36)25-13-7-3-8-14-25/h2-22H,1H3