N-[4-(3,4-dimethoxyphenyl)phenyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)phenyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: N-[4-(3,4-dimethoxyphenyl)phenyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: N-[4-(3,4-dimethoxyphenyl)phenyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: N-[4-(3,4-dimethoxyphenyl)phenyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: N-[4-(3,4-dimethoxyphenyl)phenyl]-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=C(C=C2)NC(=O)C3=C4CCC5=CC=CC=C5C4=NN3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=C(C=C2)NC(=O)C3=C4CCC5=CC=CC=C5C4=NN3)OC

InChI

InChI=1S/C26H23N3O3/c1-31-22-14-10-18(15-23(22)32-2)16-7-11-19(12-8-16)27-26(30)25-21-13-9-17-5-3-4-6-20(17)24(21)28-29-25/h3-8,10-12,14-15H,9,13H2,1-2H3,(H,27,30)(H,28,29)