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

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[4-(2-methylpropanoylamino)phenyl]benzamide Openeye Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[4-(2-methylpropanoylamino)phenyl]benzamide CAS Name: 4-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-[4-[(2-methyl-1-oxopropyl)amino]phenyl]benzamide IUPAC Name: 4-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-[4-(2-methylpropanoylamino)phenyl]benzamide Traditional Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[4-(isobutyrylamino)phenyl]benzamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C(C)C)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C(C)C)C)Cl

InChI

InChI=1S/C22H23ClN4O2/c1-13(2)21(28)24-17-7-9-18(10-8-17)25-22(29)16-5-11-19(12-6-16)27-15(4)20(23)14(3)26-27/h5-13H,1-4H3,(H,24,28)(H,25,29)