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

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[2-(dimethylamino)-2-oxo-ethyl]benzamide CAS Name: 4-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-[2-(dimethylamino)-2-oxoethyl]benzamide IUPAC Name: 4-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-[2-(dimethylamino)-2-oxoethyl]benzamide Traditional Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[2-(dimethylamino)-2-keto-ethyl]benzamide Formula: C16H19ClN4O2 MolecularWeight: 334.80066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NCC(=O)N(C)C)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NCC(=O)N(C)C)C)Cl

InChI

InChI=1S/C16H19ClN4O2/c1-10-15(17)11(2)21(19-10)13-7-5-12(6-8-13)16(23)18-9-14(22)20(3)4/h5-8H,9H2,1-4H3,(H,18,23)