3-(4-methoxyphenyl)-1-phenyl-5-[(3-phenyl-1H-inden-1-yl)methyl]pyrazole

Systemtic Name: 3-(4-methoxyphenyl)-1-phenyl-5-[(3-phenyl-1H-inden-1-yl)methyl]pyrazole Openeye Name: 3-(4-methoxyphenyl)-1-phenyl-5-[(3-phenyl-1H-inden-1-yl)methyl]pyrazole CAS Name: 3-(4-methoxyphenyl)-1-phenyl-5-[(3-phenyl-1H-inden-1-yl)methyl]pyrazole IUPAC Name: 3-(4-methoxyphenyl)-1-phenyl-5-[(3-phenyl-1H-inden-1-yl)methyl]pyrazole Traditional Name: 3-(4-methoxyphenyl)-1-phenyl-5-[(3-phenyl-1H-inden-1-yl)methyl]pyrazole Formula: C32H26N2O MolecularWeight: 454.56164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=C2)CC3C=C(C4=CC=CC=C34)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=C2)CC3C=C(C4=CC=CC=C34)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H26N2O/c1-35-28-18-16-24(17-19-28)32-22-27(34(33-32)26-12-6-3-7-13-26)20-25-21-31(23-10-4-2-5-11-23)30-15-9-8-14-29(25)30/h2-19,21-22,25H,20H2,1H3