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

Systemtic Name: 4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-methyl-benzamide CAS Name: 4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-methylbenzamide Traditional Name: N-benzyl-4-(7-methoxy-4,5-dihydro-1H-benz[g]indazol-3-yl)-N-methyl-benzamide Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)C3=NNC4=C3CCC5=C4C=CC(=C5)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)C3=NNC4=C3CCC5=C4C=CC(=C5)OC

InChI

InChI=1S/C27H25N3O2/c1-30(17-18-6-4-3-5-7-18)27(31)20-10-8-19(9-11-20)25-24-14-12-21-16-22(32-2)13-15-23(21)26(24)29-28-25/h3-11,13,15-16H,12,14,17H2,1-2H3,(H,28,29)