N-[1-(4-chlorophenyl)ethyl]-N-methyl-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-3-(1-phenylpyrazol-4-yl)propionamide Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)CCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)CCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H22ClN3O/c1-16(18-9-11-19(22)12-10-18)24(2)21(26)13-8-17-14-23-25(15-17)20-6-4-3-5-7-20/h3-7,9-12,14-16H,8,13H2,1-2H3