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

Systemtic Name: 1-[(3-methoxyphenyl)carbonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 1-[(3-methoxybenzoyl)amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 1-[[(3-methoxyphenyl)-oxomethyl]amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 1-[(3-methoxybenzoyl)amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 1-(m-anisoylamino)-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O3/c1-27-14-7-4-6-13(11-14)20(26)23-24-18-15-8-3-2-5-12(15)9-10-16(18)17(22-24)19(21)25/h2-8,11H,9-10H2,1H3,(H2,21,25)(H,23,26)