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

Systemtic Name: 5-methyl-1-(2-methylphenyl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]pyrazole-4-carboxamide Openeye Name: 5-methyl-N-[3-(2-methylpyrimidin-4-yl)phenyl]-1-(o-tolyl)pyrazole-4-carboxamide CAS Name: 5-methyl-1-(2-methylphenyl)-N-[3-(2-methyl-4-pyrimidinyl)phenyl]-4-pyrazolecarboxamide IUPAC Name: 5-methyl-1-(2-methylphenyl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]pyrazole-4-carboxamide Traditional Name: 5-methyl-N-[3-(2-methylpyrimidin-4-yl)phenyl]-1-(o-tolyl)pyrazole-4-carboxamide Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)NC3=CC=CC(=C3)C4=NC(=NC=C4)C)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)NC3=CC=CC(=C3)C4=NC(=NC=C4)C)C

InChI

InChI=1S/C23H21N5O/c1-15-7-4-5-10-22(15)28-16(2)20(14-25-28)23(29)27-19-9-6-8-18(13-19)21-11-12-24-17(3)26-21/h4-14H,1-3H3,(H,27,29)