N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-morpholin-4-yl-pyridine-3-carboxamide

Systemtic Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-morpholin-4-yl-pyridine-3-carboxamide Openeye Name: N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-2-morpholino-pyridine-3-carboxamide CAS Name: N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]-2-(4-morpholinyl)-3-pyridinecarboxamide IUPAC Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-morpholin-4-ylpyridine-3-carboxamide Traditional Name: N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-2-morpholino-nicotinamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)C3=C(N=CC=C3)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)C3=C(N=CC=C3)N4CCOCC4

InChI

InChI=1S/C21H23N5O2/c1-15-5-7-17(8-6-15)26-19(14-16(2)24-26)23-21(27)18-4-3-9-22-20(18)25-10-12-28-13-11-25/h3-9,14H,10-13H2,1-2H3,(H,23,27)