4-(3,5-dimethylpyrazol-1-yl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]benzamide

Systemtic Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]benzamide Openeye Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]benzamide CAS Name: 4-(3,5-dimethyl-1-pyrazolyl)-N-[3-(2-methyl-4-pyrimidinyl)phenyl]benzamide IUPAC Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]benzamide Traditional Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]benzamide Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=NC(=NC=C4)C)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=NC(=NC=C4)C)C

InChI

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