N-[3-[(2,5-dimethylpyrazol-3-yl)amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[(2,5-dimethylpyrazol-3-yl)amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-[(2,5-dimethylpyrazol-3-yl)amino]-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-[(2,5-dimethyl-3-pyrazolyl)amino]-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-[(2,5-dimethylpyrazol-3-yl)amino]-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-[(2,5-dimethylpyrazol-3-yl)amino]-3-keto-propyl]cyclopentanecarboxamide Formula: C14H22N4O2 MolecularWeight: 278.35008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CCNC(=O)C2CCCC2)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CCNC(=O)C2CCCC2)C

InChI

InChI=1S/C14H22N4O2/c1-10-9-12(18(2)17-10)16-13(19)7-8-15-14(20)11-5-3-4-6-11/h9,11H,3-8H2,1-2H3,(H,15,20)(H,16,19)