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

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-(4-phenylphenyl)butanamide Openeye Name: 2-(4-chloropyrazol-1-yl)-N-(4-phenylphenyl)butanamide CAS Name: 2-(4-chloro-1-pyrazolyl)-N-(4-phenylphenyl)butanamide IUPAC Name: 2-(4-chloropyrazol-1-yl)-N-(4-phenylphenyl)butanamide Traditional Name: 2-(4-chloropyrazol-1-yl)-N-(4-phenylphenyl)butyramide Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C2=CC=CC=C2)N3C=C(C=N3)Cl

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C2=CC=CC=C2)N3C=C(C=N3)Cl

InChI

InChI=1S/C19H18ClN3O/c1-2-18(23-13-16(20)12-21-23)19(24)22-17-10-8-15(9-11-17)14-6-4-3-5-7-14/h3-13,18H,2H2,1H3,(H,22,24)