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

Systemtic Name: 1-[(2-methoxyphenyl)carbonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 1-[(2-methoxybenzoyl)amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 1-[[(2-methoxyphenyl)-oxomethyl]amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 1-[(2-methoxybenzoyl)amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 1-(o-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=C1C(=O)NN2C3=C(CCC4=CC=CC=C43)C(=N2)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1C(=O)NN2C3=C(CCC4=CC=CC=C43)C(=N2)C(=O)N

InChI

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