3-(6-methyl-4-oxidanylidene-2-phenyl-1H-pyrimidin-5-yl)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: 3-(6-methyl-4-oxidanylidene-2-phenyl-1H-pyrimidin-5-yl)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: 3-(6-methyl-4-oxo-2-phenyl-1H-pyrimidin-5-yl)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: 3-(6-methyl-4-oxo-2-phenyl-1H-pyrimidin-5-yl)-N-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: 3-(6-methyl-4-oxo-2-phenyl-1H-pyrimidin-5-yl)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: 3-(4-keto-6-methyl-2-phenyl-1H-pyrimidin-5-yl)-N-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C2=CC=CC=C2)CCC(=O)NC3=C(N(N=C3C)C)C

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C2=CC=CC=C2)CCC(=O)NC3=C(N(N=C3C)C)C

InChI

InChI=1S/C20H23N5O2/c1-12-16(20(27)23-19(21-12)15-8-6-5-7-9-15)10-11-17(26)22-18-13(2)24-25(4)14(18)3/h5-9H,10-11H2,1-4H3,(H,22,26)(H,21,23,27)