N-[3-methyl-4-(2-pyrazol-1-ylethanoylamino)phenyl]cyclopentanecarboxamide

Systemtic Name: N-[3-methyl-4-(2-pyrazol-1-ylethanoylamino)phenyl]cyclopentanecarboxamide Openeye Name: N-[3-methyl-4-[(2-pyrazol-1-ylacetyl)amino]phenyl]cyclopentanecarboxamide CAS Name: N-[3-methyl-4-[[1-oxo-2-(1-pyrazolyl)ethyl]amino]phenyl]cyclopentanecarboxamide IUPAC Name: N-[3-methyl-4-[(2-pyrazol-1-ylacetyl)amino]phenyl]cyclopentanecarboxamide Traditional Name: N-[3-methyl-4-[(2-pyrazol-1-ylacetyl)amino]phenyl]cyclopentanecarboxamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2CCCC2)NC(=O)CN3C=CC=N3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2CCCC2)NC(=O)CN3C=CC=N3

InChI

InChI=1S/C18H22N4O2/c1-13-11-15(20-18(24)14-5-2-3-6-14)7-8-16(13)21-17(23)12-22-10-4-9-19-22/h4,7-11,14H,2-3,5-6,12H2,1H3,(H,20,24)(H,21,23)