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

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[2-(cyclopropylamino)-2-oxo-ethyl]benzamide CAS Name: 4-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-[2-(cyclopropylamino)-2-oxoethyl]benzamide IUPAC Name: 4-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-[2-(cyclopropylamino)-2-oxoethyl]benzamide Traditional Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[2-(cyclopropylamino)-2-keto-ethyl]benzamide Formula: C17H19ClN4O2 MolecularWeight: 346.81136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NCC(=O)NC3CC3)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NCC(=O)NC3CC3)C)Cl

InChI

InChI=1S/C17H19ClN4O2/c1-10-16(18)11(2)22(21-10)14-7-3-12(4-8-14)17(24)19-9-15(23)20-13-5-6-13/h3-4,7-8,13H,5-6,9H2,1-2H3,(H,19,24)(H,20,23)