1-[2-(3-methoxyphenyl)ethanoylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name: 1-[2-(3-methoxyphenyl)ethanoylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 1-[[2-(3-methoxyphenyl)acetyl]amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 1-[[2-(3-methoxyphenyl)-1-oxoethyl]amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 1-[[2-(3-methoxyphenyl)acetyl]amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 1-[[2-(3-methoxyphenyl)acetyl]amino]-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NN2C3=C(CCC4=CC=CC=C43)C(=N2)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NN2C3=C(CCC4=CC=CC=C43)C(=N2)C(=O)N

InChI

InChI=1S/C21H20N4O3/c1-28-15-7-4-5-13(11-15)12-18(26)23-25-20-16-8-3-2-6-14(16)9-10-17(20)19(24-25)21(22)27/h2-8,11H,9-10,12H2,1H3,(H2,22,27)(H,23,26)