ethyl 4-(cyclopentylcarbonylamino)-1-(2-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxylate

Systemtic Name: ethyl 4-(cyclopentylcarbonylamino)-1-(2-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxylate Openeye Name: ethyl 4-(cyclopentanecarbonylamino)-1-(o-tolyl)-6-oxo-pyridazine-3-carboxylate CAS Name: 4-[[cyclopentyl(oxo)methyl]amino]-1-(2-methylphenyl)-6-oxo-3-pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(cyclopentanecarbonylamino)-1-(2-methylphenyl)-6-oxopyridazine-3-carboxylate Traditional Name: 4-(cyclopentanecarbonylamino)-6-keto-1-(o-tolyl)pyridazine-3-carboxylic acid ethyl ester Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=O)C=C1NC(=O)C2CCCC2)C3=CC=CC=C3C

Isomeric SMILES

CCOC(=O)C1=NN(C(=O)C=C1NC(=O)C2CCCC2)C3=CC=CC=C3C

InChI

InChI=1S/C20H23N3O4/c1-3-27-20(26)18-15(21-19(25)14-9-5-6-10-14)12-17(24)23(22-18)16-11-7-4-8-13(16)2/h4,7-8,11-12,14H,3,5-6,9-10H2,1-2H3,(H,21,25)