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

Systemtic Name: 1-[(4-methoxyphenyl)carbonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 1-[(4-methoxybenzoyl)amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 1-[[(4-methoxyphenyl)-oxomethyl]amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 1-[(4-methoxybenzoyl)amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 1-(p-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=C(C=C1)C(=O)NN2C3=C(CCC4=CC=CC=C43)C(=N2)C(=O)N

Isomeric SMILES

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

InChI

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