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

Systemtic Name: N-[2-[1-(4-chlorophenyl)pyrazol-4-yl]phenyl]-3-methyl-butanamide Openeye Name: N-[2-[1-(4-chlorophenyl)pyrazol-4-yl]phenyl]-3-methyl-butanamide CAS Name: N-[2-[1-(4-chlorophenyl)-4-pyrazolyl]phenyl]-3-methylbutanamide IUPAC Name: N-[2-[1-(4-chlorophenyl)pyrazol-4-yl]phenyl]-3-methylbutanamide Traditional Name: N-[2-[1-(4-chlorophenyl)pyrazol-4-yl]phenyl]-3-methyl-butyramide Formula: C20H20ClN3O MolecularWeight: 353.8453

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O/c1-14(2)11-20(25)23-19-6-4-3-5-18(19)15-12-22-24(13-15)17-9-7-16(21)8-10-17/h3-10,12-14H,11H2,1-2H3,(H,23,25)