1-[(2-chlorophenyl)methyl]-3,5-dimethyl-N-[3-(2-methylpyrimidin-4-yl)phenyl]pyrazole-4-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3,5-dimethyl-N-[3-(2-methylpyrimidin-4-yl)phenyl]pyrazole-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-3,5-dimethyl-N-[3-(2-methylpyrimidin-4-yl)phenyl]pyrazole-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-3,5-dimethyl-N-[3-(2-methyl-4-pyrimidinyl)phenyl]-4-pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-3,5-dimethyl-N-[3-(2-methylpyrimidin-4-yl)phenyl]pyrazole-4-carboxamide Traditional Name: 1-(2-chlorobenzyl)-3,5-dimethyl-N-[3-(2-methylpyrimidin-4-yl)phenyl]pyrazole-4-carboxamide Formula: C24H22ClN5O MolecularWeight: 431.91738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)C(=O)NC3=CC=CC(=C3)C4=NC(=NC=C4)C

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)C(=O)NC3=CC=CC(=C3)C4=NC(=NC=C4)C

InChI

InChI=1S/C24H22ClN5O/c1-15-23(16(2)30(29-15)14-19-7-4-5-10-21(19)25)24(31)28-20-9-6-8-18(13-20)22-11-12-26-17(3)27-22/h4-13H,14H2,1-3H3,(H,28,31)