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

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[2-methyl-5-(2-methylpropanoylamino)phenyl]benzamide Openeye Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[2-methyl-5-(2-methylpropanoylamino)phenyl]benzamide CAS Name: 4-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-[2-methyl-5-[(2-methyl-1-oxopropyl)amino]phenyl]benzamide IUPAC Name: 4-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-[2-methyl-5-(2-methylpropanoylamino)phenyl]benzamide Traditional Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[5-(isobutyrylamino)-2-methyl-phenyl]benzamide Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)C)NC(=O)C2=CC=C(C=C2)N3C(=C(C(=N3)C)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)C)NC(=O)C2=CC=C(C=C2)N3C(=C(C(=N3)C)Cl)C

InChI

InChI=1S/C23H25ClN4O2/c1-13(2)22(29)25-18-9-6-14(3)20(12-18)26-23(30)17-7-10-19(11-8-17)28-16(5)21(24)15(4)27-28/h6-13H,1-5H3,(H,25,29)(H,26,30)