4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-ethyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-ethyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-ethyl-N-[2-(methylamino)-2-oxo-ethyl]benzamide CAS Name: 4-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-ethyl-N-[2-(methylamino)-2-oxoethyl]benzamide IUPAC Name: 4-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-ethyl-N-[2-(methylamino)-2-oxoethyl]benzamide Traditional Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-ethyl-N-[2-keto-2-(methylamino)ethyl]benzamide Formula: C17H21ClN4O2 MolecularWeight: 348.82724

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC)C(=O)C1=CC=C(C=C1)N2C(=C(C(=N2)C)Cl)C

Isomeric SMILES

CCN(CC(=O)NC)C(=O)C1=CC=C(C=C1)N2C(=C(C(=N2)C)Cl)C

InChI

InChI=1S/C17H21ClN4O2/c1-5-21(10-15(23)19-4)17(24)13-6-8-14(9-7-13)22-12(3)16(18)11(2)20-22/h6-9H,5,10H2,1-4H3,(H,19,23)