N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)propanamide

Systemtic Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)propanamide Openeye Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-(4,6-dimethyl-2-oxo-pyrimidin-1-yl)propanamide CAS Name: N-(4-cyano-2-phenyl-3-pyrazolyl)-2-(4,6-dimethyl-2-oxo-1-pyrimidinyl)propanamide IUPAC Name: N-(4-cyano-2-phenylpyrazol-3-yl)-2-(4,6-dimethyl-2-oxopyrimidin-1-yl)propanamide Traditional Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-(2-keto-4,6-dimethyl-pyrimidin-1-yl)propionamide Formula: C19H18N6O2 MolecularWeight: 362.38522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)N1C(C)C(=O)NC2=C(C=NN2C3=CC=CC=C3)C#N)C

Isomeric SMILES

CC1=CC(=NC(=O)N1C(C)C(=O)NC2=C(C=NN2C3=CC=CC=C3)C#N)C

InChI

InChI=1S/C19H18N6O2/c1-12-9-13(2)24(19(27)22-12)14(3)18(26)23-17-15(10-20)11-21-25(17)16-7-5-4-6-8-16/h4-9,11,14H,1-3H3,(H,23,26)