N-[4-(3-methylpyrazol-1-yl)phenyl]cyclopentanecarboxamide

Systemtic Name: N-[4-(3-methylpyrazol-1-yl)phenyl]cyclopentanecarboxamide Openeye Name: N-[4-(3-methylpyrazol-1-yl)phenyl]cyclopentanecarboxamide CAS Name: N-[4-(3-methyl-1-pyrazolyl)phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-(3-methylpyrazol-1-yl)phenyl]cyclopentanecarboxamide Traditional Name: N-[4-(3-methylpyrazol-1-yl)phenyl]cyclopentanecarboxamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C2=CC=C(C=C2)NC(=O)C3CCCC3

Isomeric SMILES

CC1=NN(C=C1)C2=CC=C(C=C2)NC(=O)C3CCCC3

InChI

InChI=1S/C16H19N3O/c1-12-10-11-19(18-12)15-8-6-14(7-9-15)17-16(20)13-4-2-3-5-13/h6-11,13H,2-5H2,1H3,(H,17,20)