4-[[1-ethyl-3-(2-methylpropylcarbamoyl)pyrazol-4-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[1-ethyl-3-(2-methylpropylcarbamoyl)pyrazol-4-yl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[[1-ethyl-3-(isobutylcarbamoyl)pyrazol-4-yl]amino]-4-oxo-butanoate CAS Name: 4-[[1-ethyl-3-[(2-methylpropylamino)-oxomethyl]-4-pyrazolyl]amino]-4-oxobutanoate IUPAC Name: 4-[[1-ethyl-3-(2-methylpropylcarbamoyl)pyrazol-4-yl]amino]-4-oxobutanoate Traditional Name: 4-[[1-ethyl-3-(isobutylcarbamoyl)pyrazol-4-yl]amino]-4-keto-butyrate Formula: C14H21N4O4- MolecularWeight: 309.34094

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NCC(C)C)NC(=O)CCC(=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NCC(C)C)NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C14H22N4O4/c1-4-18-8-10(16-11(19)5-6-12(20)21)13(17-18)14(22)15-7-9(2)3/h8-9H,4-7H2,1-3H3,(H,15,22)(H,16,19)(H,20,21)/p-1