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

Systemtic Name: 4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)benzamide CAS Name: 4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)benzamide Traditional Name: N-benzyl-4-(7-methoxy-4,5-dihydro-1H-benz[g]indazol-3-yl)benzamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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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)NCC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)C(=NN3)C4=CC=C(C=C4)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C26H23N3O2/c1-31-21-12-14-22-20(15-21)11-13-23-24(28-29-25(22)23)18-7-9-19(10-8-18)26(30)27-16-17-5-3-2-4-6-17/h2-10,12,14-15H,11,13,16H2,1H3,(H,27,30)(H,28,29)