2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[(4-pyrazol-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[(4-pyrazol-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(4-pyrazol-1-ylphenyl)methyl]acetamide CAS Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[[4-(1-pyrazolyl)phenyl]methyl]acetamide IUPAC Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(4-pyrazol-1-ylphenyl)methyl]acetamide Traditional Name: 2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-(4-pyrazol-1-ylbenzyl)acetamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CC(=O)NCC2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CC(=O)NCC2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C18H19N5O2/c1-12-16(18(25)22-13(2)21-12)10-17(24)19-11-14-4-6-15(7-5-14)23-9-3-8-20-23/h3-9H,10-11H2,1-2H3,(H,19,24)(H,21,22,25)