7-methoxy-N-(4-methoxyphenyl)-3-(4-phenylphenyl)-3,3a,4,5-tetrahydrobenzo[g]indazole-2-carboxamide

Systemtic Name: 7-methoxy-N-(4-methoxyphenyl)-3-(4-phenylphenyl)-3,3a,4,5-tetrahydrobenzo[g]indazole-2-carboxamide Openeye Name: 7-methoxy-N-(4-methoxyphenyl)-3-(4-phenylphenyl)-3,3a,4,5-tetrahydrobenzo[g]indazole-2-carboxamide CAS Name: 7-methoxy-N-(4-methoxyphenyl)-3-(4-phenylphenyl)-3,3a,4,5-tetrahydrobenzo[g]indazole-2-carboxamide IUPAC Name: 7-methoxy-N-(4-methoxyphenyl)-3-(4-phenylphenyl)-3,3a,4,5-tetrahydrobenzo[g]indazole-2-carboxamide Traditional Name: 7-methoxy-N-(4-methoxyphenyl)-3-(4-phenylphenyl)-3,3a,4,5-tetrahydrobenz[g]indazole-2-carboxamide Formula: C32H29N3O3 MolecularWeight: 503.59096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2C(C3CCC4=C(C3=N2)C=CC(=C4)OC)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2C(C3CCC4=C(C3=N2)C=CC(=C4)OC)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H29N3O3/c1-37-26-15-13-25(14-16-26)33-32(36)35-31(23-10-8-22(9-11-23)21-6-4-3-5-7-21)29-18-12-24-20-27(38-2)17-19-28(24)30(29)34-35/h3-11,13-17,19-20,29,31H,12,18H2,1-2H3,(H,33,36)