ethyl 3-cyclopentyl-4-(cyclopentylmethyl)-6-oxidanylidene-1H-pyridazine-5-carboxylate

Systemtic Name: ethyl 3-cyclopentyl-4-(cyclopentylmethyl)-6-oxidanylidene-1H-pyridazine-5-carboxylate Openeye Name: ethyl 3-cyclopentyl-4-(cyclopentylmethyl)-6-oxo-1H-pyridazine-5-carboxylate CAS Name: 3-cyclopentyl-4-(cyclopentylmethyl)-6-oxo-1H-pyridazine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 3-cyclopentyl-4-(cyclopentylmethyl)-6-oxo-1H-pyridazine-5-carboxylate Traditional Name: 3-cyclopentyl-4-(cyclopentylmethyl)-6-keto-1H-pyridazine-5-carboxylic acid ethyl ester Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=NNC1=O)[C]2[CH][CH][CH][CH]2)C[C]3[CH][CH][CH][CH]3

Isomeric SMILES

CCOC(=O)C1=C(C(=NNC1=O)[C]2[CH][CH][CH][CH]2)C[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C18H16N2O3/c1-2-23-18(22)15-14(11-12-7-3-4-8-12)16(19-20-17(15)21)13-9-5-6-10-13/h3-10H,2,11H2,1H3,(H,20,21)