1-[3-[[3-(cyclopentylcarbamoyl)-1-ethyl-pyrazol-4-yl]amino]-3-oxidanylidene-propyl]pyrazole-4-carboxylic acid

Systemtic Name: 1-[3-[[3-(cyclopentylcarbamoyl)-1-ethyl-pyrazol-4-yl]amino]-3-oxidanylidene-propyl]pyrazole-4-carboxylic acid Openeye Name: 1-[3-[[3-(cyclopentylcarbamoyl)-1-ethyl-pyrazol-4-yl]amino]-3-oxo-propyl]pyrazole-4-carboxylic acid CAS Name: 1-[3-[[3-[(cyclopentylamino)-oxomethyl]-1-ethyl-4-pyrazolyl]amino]-3-oxopropyl]-4-pyrazolecarboxylic acid IUPAC Name: 1-[3-[[3-(cyclopentylcarbamoyl)-1-ethylpyrazol-4-yl]amino]-3-oxopropyl]pyrazole-4-carboxylic acid Traditional Name: 1-[3-[[3-(cyclopentylcarbamoyl)-1-ethyl-pyrazol-4-yl]amino]-3-keto-propyl]pyrazole-4-carboxylic acid Formula: C18H24N6O4 MolecularWeight: 388.42096

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2CCCC2)NC(=O)CCN3C=C(C=N3)C(=O)O

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2CCCC2)NC(=O)CCN3C=C(C=N3)C(=O)O

InChI

InChI=1S/C18H24N6O4/c1-2-23-11-14(16(22-23)17(26)20-13-5-3-4-6-13)21-15(25)7-8-24-10-12(9-19-24)18(27)28/h9-11,13H,2-8H2,1H3,(H,20,26)(H,21,25)(H,27,28)