1-[(4-methoxyphenyl)methylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name: 1-[(4-methoxyphenyl)methylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 1-[(4-methoxyphenyl)methylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 1-[(4-methoxyphenyl)methylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 1-[(4-methoxyphenyl)methylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 1-(p-anisylamino)-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNN2C3=C(CCC4=CC=CC=C43)C(=N2)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CNN2C3=C(CCC4=CC=CC=C43)C(=N2)C(=O)N

InChI

InChI=1S/C20H20N4O2/c1-26-15-9-6-13(7-10-15)12-22-24-19-16-5-3-2-4-14(16)8-11-17(19)18(23-24)20(21)25/h2-7,9-10,22H,8,11-12H2,1H3,(H2,21,25)