2,3-dihydro-1H-inden-1-yl 1-ethyl-5-[(4-methylpyridin-3-yl)amino]-6-oxidanylidene-pyridazine-3-carboxylate

Systemtic Name: 2,3-dihydro-1H-inden-1-yl 1-ethyl-5-[(4-methylpyridin-3-yl)amino]-6-oxidanylidene-pyridazine-3-carboxylate Openeye Name: indan-1-yl 1-ethyl-5-[(4-methyl-3-pyridyl)amino]-6-oxo-pyridazine-3-carboxylate CAS Name: 1-ethyl-5-[(4-methyl-3-pyridinyl)amino]-6-oxo-3-pyridazinecarboxylic acid 2,3-dihydro-1H-inden-1-yl ester IUPAC Name: 2,3-dihydro-1H-inden-1-yl 1-ethyl-5-[(4-methylpyridin-3-yl)amino]-6-oxopyridazine-3-carboxylate Traditional Name: 1-ethyl-6-keto-5-[(4-methyl-3-pyridyl)amino]pyridazine-3-carboxylic acid indan-1-yl ester Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC(=N1)C(=O)OC2CCC3=CC=CC=C23)NC4=C(C=CN=C4)C

Isomeric SMILES

CCN1C(=O)C(=CC(=N1)C(=O)OC2CCC3=CC=CC=C23)NC4=C(C=CN=C4)C

InChI

InChI=1S/C22H22N4O3/c1-3-26-21(27)17(24-19-13-23-11-10-14(19)2)12-18(25-26)22(28)29-20-9-8-15-6-4-5-7-16(15)20/h4-7,10-13,20,24H,3,8-9H2,1-2H3