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

Systemtic Name: 4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-(1-naphthalen-1-ylethyl)benzamide Openeye Name: 4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-[1-(1-naphthyl)ethyl]benzamide CAS Name: 4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-[1-(1-naphthalenyl)ethyl]benzamide IUPAC Name: 4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-(1-naphthalen-1-ylethyl)benzamide Traditional Name: 4-(7-methoxy-4,5-dihydro-1H-benz[g]indazol-3-yl)-N-[1-(1-naphthyl)ethyl]benzamide Formula: C31H27N3O2 MolecularWeight: 473.56498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)C4=NNC5=C4CCC6=C5C=CC(=C6)OC

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)C4=NNC5=C4CCC6=C5C=CC(=C6)OC

InChI

InChI=1S/C31H27N3O2/c1-19(25-9-5-7-20-6-3-4-8-26(20)25)32-31(35)22-12-10-21(11-13-22)29-28-16-14-23-18-24(36-2)15-17-27(23)30(28)34-33-29/h3-13,15,17-19H,14,16H2,1-2H3,(H,32,35)(H,33,34)