N-(3,3-diphenylpropyl)-4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)benzamide

Systemtic Name: N-(3,3-diphenylpropyl)-4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)benzamide Openeye Name: N-(3,3-diphenylpropyl)-4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)benzamide CAS Name: N-(3,3-diphenylpropyl)-4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)benzamide IUPAC Name: N-(3,3-diphenylpropyl)-4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)benzamide Traditional Name: N-(3,3-diphenylpropyl)-4-(7-methoxy-4,5-dihydro-1H-benz[g]indazol-3-yl)benzamide Formula: C34H31N3O2 MolecularWeight: 513.62884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)C(=NN3)C4=CC=C(C=C4)C(=O)NCCC(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)C(=NN3)C4=CC=C(C=C4)C(=O)NCCC(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H31N3O2/c1-39-28-17-19-30-27(22-28)16-18-31-32(36-37-33(30)31)25-12-14-26(15-13-25)34(38)35-21-20-29(23-8-4-2-5-9-23)24-10-6-3-7-11-24/h2-15,17,19,22,29H,16,18,20-21H2,1H3,(H,35,38)(H,36,37)