3-methyl-N-[2-(1-phenylpyrazol-4-yl)phenyl]butanamide

Systemtic Name: 3-methyl-N-[2-(1-phenylpyrazol-4-yl)phenyl]butanamide Openeye Name: 3-methyl-N-[2-(1-phenylpyrazol-4-yl)phenyl]butanamide CAS Name: 3-methyl-N-[2-(1-phenyl-4-pyrazolyl)phenyl]butanamide IUPAC Name: 3-methyl-N-[2-(1-phenylpyrazol-4-yl)phenyl]butanamide Traditional Name: 3-methyl-N-[2-(1-phenylpyrazol-4-yl)phenyl]butyramide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=CC=C1C2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC(=O)NC1=CC=CC=C1C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O/c1-15(2)12-20(24)22-19-11-7-6-10-18(19)16-13-21-23(14-16)17-8-4-3-5-9-17/h3-11,13-15H,12H2,1-2H3,(H,22,24)