N-[4-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]-4-oxidanylidene-butyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]-4-oxidanylidene-butyl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]-4-oxo-butyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methyl-methylamino]-4-oxobutyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl-methylamino]-4-oxobutyl]-2,2-dimethylpropanamide Traditional Name: N-[4-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]-4-keto-butyl]-2,2-dimethyl-propionamide Formula: C26H31ClN4O2 MolecularWeight: 467.00294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCCCC(=O)N(C)CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)NCCCC(=O)N(C)CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C26H31ClN4O2/c1-26(2,3)25(33)28-16-8-11-23(32)30(4)17-20-18-31(22-9-6-5-7-10-22)29-24(20)19-12-14-21(27)15-13-19/h5-7,9-10,12-15,18H,8,11,16-17H2,1-4H3,(H,28,33)