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

Systemtic Name: N-heptan-2-yl-4-pyrazol-1-yl-benzamide Openeye Name: N-(1-methylhexyl)-4-pyrazol-1-yl-benzamide CAS Name: N-heptan-2-yl-4-(1-pyrazolyl)benzamide IUPAC Name: N-heptan-2-yl-4-pyrazol-1-ylbenzamide Traditional Name: N-(1-methylhexyl)-4-pyrazol-1-yl-benzamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O/c1-3-4-5-7-14(2)19-17(21)15-8-10-16(11-9-15)20-13-6-12-18-20/h6,8-14H,3-5,7H2,1-2H3,(H,19,21)