N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-ethyl-ethanamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-ethyl-ethanamide Openeye Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-ethyl-acetamide CAS Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-ethylacetamide IUPAC Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-ethylacetamide Traditional Name: N-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-ethyl-acetamide Formula: C24H27ClN4O2 MolecularWeight: 438.94978

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)CC2=C(N(N=C2C)C3=CC=CC=C3)C

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)CC2=C(N(N=C2C)C3=CC=CC=C3)C

InChI

InChI=1S/C24H27ClN4O2/c1-4-28(16-23(30)26-15-19-10-12-20(25)13-11-19)24(31)14-22-17(2)27-29(18(22)3)21-8-6-5-7-9-21/h5-13H,4,14-16H2,1-3H3,(H,26,30)