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

Systemtic Name: ethyl 4-(cyclopentylcarbonylamino)-1-(4-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxylate Openeye Name: ethyl 4-(cyclopentanecarbonylamino)-6-oxo-1-(p-tolyl)pyridazine-3-carboxylate CAS Name: 4-[[cyclopentyl(oxo)methyl]amino]-1-(4-methylphenyl)-6-oxo-3-pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(cyclopentanecarbonylamino)-1-(4-methylphenyl)-6-oxopyridazine-3-carboxylate Traditional Name: 4-(cyclopentanecarbonylamino)-6-keto-1-(p-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=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-3-27-20(26)18-16(21-19(25)14-6-4-5-7-14)12-17(24)23(22-18)15-10-8-13(2)9-11-15/h8-12,14H,3-7H2,1-2H3,(H,21,25)