1-(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-N-phenethyl-pyrazole-4-carboxamide

Systemtic Name: 1-(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-N-phenethyl-pyrazole-4-carboxamide Openeye Name: 1-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-N-phenethyl-pyrazole-4-carboxamide CAS Name: 1-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-N-phenethyl-4-pyrazolecarboxamide IUPAC Name: 1-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-N-phenethylpyrazole-4-carboxamide Traditional Name: 1-(6-ethyl-4-keto-1H-pyrimidin-2-yl)-5-methyl-N-phenethyl-pyrazole-4-carboxamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N=C(N1)N2C(=C(C=N2)C(=O)NCCC3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC(=O)N=C(N1)N2C(=C(C=N2)C(=O)NCCC3=CC=CC=C3)C

InChI

InChI=1S/C19H21N5O2/c1-3-15-11-17(25)23-19(22-15)24-13(2)16(12-21-24)18(26)20-10-9-14-7-5-4-6-8-14/h4-8,11-12H,3,9-10H2,1-2H3,(H,20,26)(H,22,23,25)