N-[4-(4-chloranylpyrazol-1-yl)phenyl]-4-phenyl-butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(=O)NC2=CC=C(C=C2)N3C=C(C=N3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCCC(=O)NC2=CC=C(C=C2)N3C=C(C=N3)Cl

InChI

InChI=1S/C19H18ClN3O/c20-16-13-21-23(14-16)18-11-9-17(10-12-18)22-19(24)8-4-7-15-5-2-1-3-6-15/h1-3,5-6,9-14H,4,7-8H2,(H,22,24)