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

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[2-(2-methylpropanoylamino)ethyl]benzamide Openeye Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[2-(2-methylpropanoylamino)ethyl]benzamide CAS Name: 4-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]benzamide IUPAC Name: 4-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-[2-(2-methylpropanoylamino)ethyl]benzamide Traditional Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[2-(isobutyrylamino)ethyl]benzamide Formula: C18H23ClN4O2 MolecularWeight: 362.85382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NCCNC(=O)C(C)C)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NCCNC(=O)C(C)C)C)Cl

InChI

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