N-heptan-2-yl-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-heptan-2-yl-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-(1-methylhexyl)-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-heptan-2-yl-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-heptan-2-yl-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-(1-methylhexyl)-4-(5-methylpyrazol-1-yl)benzamide Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O/c1-4-5-6-7-14(2)20-18(22)16-8-10-17(11-9-16)21-15(3)12-13-19-21/h8-14H,4-7H2,1-3H3,(H,20,22)