1-[5-[(3-cyano-5-morpholin-4-yl-phenyl)carbonylamino]-2-methyl-pyridin-3-yl]-N,N-dimethyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[5-[(3-cyano-5-morpholin-4-yl-phenyl)carbonylamino]-2-methyl-pyridin-3-yl]-N,N-dimethyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-[5-[(3-cyano-5-morpholino-benzoyl)amino]-2-methyl-3-pyridyl]-N,N-dimethyl-triazole-4-carboxamide CAS Name: 1-[5-[[[3-cyano-5-(4-morpholinyl)phenyl]-oxomethyl]amino]-2-methyl-3-pyridinyl]-N,N-dimethyl-4-triazolecarboxamide IUPAC Name: 1-[5-[(3-cyano-5-morpholin-4-ylbenzoyl)amino]-2-methylpyridin-3-yl]-N,N-dimethyltriazole-4-carboxamide Traditional Name: 1-[5-[(3-cyano-5-morpholino-benzoyl)amino]-2-methyl-3-pyridyl]-N,N-dimethyl-triazole-4-carboxamide Formula: C23H24N8O3 MolecularWeight: 460.48846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1N2C=C(N=N2)C(=O)N(C)C)NC(=O)C3=CC(=CC(=C3)C#N)N4CCOCC4

Isomeric SMILES

CC1=NC=C(C=C1N2C=C(N=N2)C(=O)N(C)C)NC(=O)C3=CC(=CC(=C3)C#N)N4CCOCC4

InChI

InChI=1S/C23H24N8O3/c1-15-21(31-14-20(27-28-31)23(33)29(2)3)11-18(13-25-15)26-22(32)17-8-16(12-24)9-19(10-17)30-4-6-34-7-5-30/h8-11,13-14H,4-7H2,1-3H3,(H,26,32)