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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)C1=CC=C(C=C1)N2C(=C(C(=N2)C)Cl)C

Isomeric SMILES

CCCNC(=O)CNC(=O)C1=CC=C(C=C1)N2C(=C(C(=N2)C)Cl)C

InChI

InChI=1S/C17H21ClN4O2/c1-4-9-19-15(23)10-20-17(24)13-5-7-14(8-6-13)22-12(3)16(18)11(2)21-22/h5-8H,4,9-10H2,1-3H3,(H,19,23)(H,20,24)