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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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