2-[3-[[3-(cyclopentylcarbamoyl)-1-ethyl-pyrazol-4-yl]amino]-3-oxidanylidene-propyl]pyrazole-3-carboxylic acid

Systemtic Name: 2-[3-[[3-(cyclopentylcarbamoyl)-1-ethyl-pyrazol-4-yl]amino]-3-oxidanylidene-propyl]pyrazole-3-carboxylic acid Openeye Name: 2-[3-[[3-(cyclopentylcarbamoyl)-1-ethyl-pyrazol-4-yl]amino]-3-oxo-propyl]pyrazole-3-carboxylic acid CAS Name: 2-[3-[[3-[(cyclopentylamino)-oxomethyl]-1-ethyl-4-pyrazolyl]amino]-3-oxopropyl]-3-pyrazolecarboxylic acid IUPAC Name: 2-[3-[[3-(cyclopentylcarbamoyl)-1-ethylpyrazol-4-yl]amino]-3-oxopropyl]pyrazole-3-carboxylic acid Traditional Name: 2-[3-[[3-(cyclopentylcarbamoyl)-1-ethyl-pyrazol-4-yl]amino]-3-keto-propyl]pyrazole-3-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(=CC=N3)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C18H24N6O4/c1-2-23-11-13(16(22-23)17(26)20-12-5-3-4-6-12)21-15(25)8-10-24-14(18(27)28)7-9-19-24/h7,9,11-12H,2-6,8,10H2,1H3,(H,20,26)(H,21,25)(H,27,28)