N-(5-methylpyridin-2-yl)-2-[3-(3-pyrimidin-5-ylphenyl)pyrazol-1-yl]ethanamide

Systemtic Name: N-(5-methylpyridin-2-yl)-2-[3-(3-pyrimidin-5-ylphenyl)pyrazol-1-yl]ethanamide Openeye Name: N-(5-methyl-2-pyridyl)-2-[3-(3-pyrimidin-5-ylphenyl)pyrazol-1-yl]acetamide CAS Name: N-(5-methyl-2-pyridinyl)-2-[3-[3-(5-pyrimidinyl)phenyl]-1-pyrazolyl]acetamide IUPAC Name: N-(5-methylpyridin-2-yl)-2-[3-(3-pyrimidin-5-ylphenyl)pyrazol-1-yl]acetamide Traditional Name: N-(5-methyl-2-pyridyl)-2-[3-[3-(5-pyrimidyl)phenyl]pyrazol-1-yl]acetamide Formula: C21H18N6O MolecularWeight: 370.40722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CN2C=CC(=N2)C3=CC=CC(=C3)C4=CN=CN=C4

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CN2C=CC(=N2)C3=CC=CC(=C3)C4=CN=CN=C4

InChI

InChI=1S/C21H18N6O/c1-15-5-6-20(24-10-15)25-21(28)13-27-8-7-19(26-27)17-4-2-3-16(9-17)18-11-22-14-23-12-18/h2-12,14H,13H2,1H3,(H,24,25,28)