N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]cyclopentanecarboxamide

Systemtic Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]cyclopentanecarboxamide Openeye Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]cyclopentanecarboxamide CAS Name: N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]cyclopentanecarboxamide IUPAC Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]cyclopentanecarboxamide Traditional Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]cyclopentanecarboxamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)C3CCCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)C3CCCC3)C

InChI

InChI=1S/C18H23N3O/c1-12-8-10-16(11-9-12)21-14(3)17(13(2)20-21)19-18(22)15-6-4-5-7-15/h8-11,15H,4-7H2,1-3H3,(H,19,22)