2-(4-chloranylpyrazol-1-yl)-N-(1-phenylpropyl)butanamide

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-(1-phenylpropyl)butanamide Openeye Name: 2-(4-chloropyrazol-1-yl)-N-(1-phenylpropyl)butanamide CAS Name: 2-(4-chloro-1-pyrazolyl)-N-(1-phenylpropyl)butanamide IUPAC Name: 2-(4-chloropyrazol-1-yl)-N-(1-phenylpropyl)butanamide Traditional Name: 2-(4-chloropyrazol-1-yl)-N-(1-phenylpropyl)butyramide Formula: C16H20ClN3O MolecularWeight: 305.8025

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClN3O/c1-3-14(12-8-6-5-7-9-12)19-16(21)15(4-2)20-11-13(17)10-18-20/h5-11,14-15H,3-4H2,1-2H3,(H,19,21)