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

Systemtic Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-2-(3,5-dimethylpyrazol-1-yl)-N-ethyl-ethanamide Openeye Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-2-(3,5-dimethylpyrazol-1-yl)-N-ethyl-acetamide CAS Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-2-(3,5-dimethyl-1-pyrazolyl)-N-ethylacetamide IUPAC Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-2-(3,5-dimethylpyrazol-1-yl)-N-ethylacetamide Traditional Name: N-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-2-(3,5-dimethylpyrazol-1-yl)-N-ethyl-acetamide Formula: C18H23ClN4O2 MolecularWeight: 362.85382

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)CN2C(=CC(=N2)C)C

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)CN2C(=CC(=N2)C)C

InChI

InChI=1S/C18H23ClN4O2/c1-4-22(18(25)12-23-14(3)9-13(2)21-23)11-17(24)20-10-15-5-7-16(19)8-6-15/h5-9H,4,10-12H2,1-3H3,(H,20,24)