2-(4-chloranylpyrazol-1-yl)-N-[1-(4-methylphenyl)propyl]butanamide

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-[1-(4-methylphenyl)propyl]butanamide Openeye Name: 2-(4-chloropyrazol-1-yl)-N-[1-(p-tolyl)propyl]butanamide CAS Name: 2-(4-chloro-1-pyrazolyl)-N-[1-(4-methylphenyl)propyl]butanamide IUPAC Name: 2-(4-chloropyrazol-1-yl)-N-[1-(4-methylphenyl)propyl]butanamide Traditional Name: 2-(4-chloropyrazol-1-yl)-N-[1-(p-tolyl)propyl]butyramide Formula: C17H22ClN3O MolecularWeight: 319.82908

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C(CC)N2C=C(C=N2)Cl

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C(CC)N2C=C(C=N2)Cl

InChI

InChI=1S/C17H22ClN3O/c1-4-15(13-8-6-12(3)7-9-13)20-17(22)16(5-2)21-11-14(18)10-19-21/h6-11,15-16H,4-5H2,1-3H3,(H,20,22)