4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-(2-phenoxyethyl)benzamide

Systemtic Name: 4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-(2-phenoxyethyl)benzamide Openeye Name: 4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-(2-phenoxyethyl)benzamide CAS Name: 4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-(2-phenoxyethyl)benzamide IUPAC Name: 4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-(2-phenoxyethyl)benzamide Traditional Name: 4-(7-methoxy-4,5-dihydro-1H-benz[g]indazol-3-yl)-N-(2-phenoxyethyl)benzamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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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)NCCOC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)C(=NN3)C4=CC=C(C=C4)C(=O)NCCOC5=CC=CC=C5

InChI

InChI=1S/C27H25N3O3/c1-32-22-12-14-23-20(17-22)11-13-24-25(29-30-26(23)24)18-7-9-19(10-8-18)27(31)28-15-16-33-21-5-3-2-4-6-21/h2-10,12,14,17H,11,13,15-16H2,1H3,(H,28,31)(H,29,30)