N-pentan-2-yl-4-pyrazol-1-yl-benzamide

Systemtic Name: N-pentan-2-yl-4-pyrazol-1-yl-benzamide Openeye Name: N-(1-methylbutyl)-4-pyrazol-1-yl-benzamide CAS Name: N-pentan-2-yl-4-(1-pyrazolyl)benzamide IUPAC Name: N-pentan-2-yl-4-pyrazol-1-ylbenzamide Traditional Name: N-(1-methylbutyl)-4-pyrazol-1-yl-benzamide Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CC=C(C=C1)N2C=CC=N2

Isomeric SMILES

CCCC(C)NC(=O)C1=CC=C(C=C1)N2C=CC=N2

InChI

InChI=1S/C15H19N3O/c1-3-5-12(2)17-15(19)13-6-8-14(9-7-13)18-11-4-10-16-18/h4,6-12H,3,5H2,1-2H3,(H,17,19)