(4Z)-2,5-diphenyl-4-[[1-phenyl-3-(3-propoxyphenyl)pyrazol-4-yl]methylidene]pyrazol-3-one

Systemtic Name: (4Z)-2,5-diphenyl-4-[[1-phenyl-3-(3-propoxyphenyl)pyrazol-4-yl]methylidene]pyrazol-3-one Openeye Name: (4Z)-2,5-diphenyl-4-[[1-phenyl-3-(3-propoxyphenyl)pyrazol-4-yl]methylene]pyrazol-3-one CAS Name: (4Z)-2,5-diphenyl-4-[[1-phenyl-3-(3-propoxyphenyl)-4-pyrazolyl]methylidene]-3-pyrazolone IUPAC Name: (4Z)-2,5-diphenyl-4-[[1-phenyl-3-(3-propoxyphenyl)pyrazol-4-yl]methylidene]pyrazol-3-one Traditional Name: (4Z)-2,5-diphenyl-4-[[1-phenyl-3-(3-propoxyphenyl)pyrazol-4-yl]methylene]-2-pyrazolin-3-one Formula: C34H28N4O2 MolecularWeight: 524.61172

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C2=NN(C=C2C=C3C(=NN(C3=O)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCCOC1=CC=CC(=C1)C2=NN(C=C2/C=C\3/C(=NN(C3=O)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H28N4O2/c1-2-21-40-30-20-12-15-26(22-30)32-27(24-37(35-32)28-16-8-4-9-17-28)23-31-33(25-13-6-3-7-14-25)36-38(34(31)39)29-18-10-5-11-19-29/h3-20,22-24H,2,21H2,1H3/b31-23-