3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-[(1-phenylpyrazol-4-yl)methyl]propanamide

Systemtic Name: 3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-[(1-phenylpyrazol-4-yl)methyl]propanamide Openeye Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[(1-phenylpyrazol-4-yl)methyl]propanamide CAS Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[(1-phenyl-4-pyrazolyl)methyl]propanamide IUPAC Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[(1-phenylpyrazol-4-yl)methyl]propanamide Traditional Name: 3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-[(1-phenylpyrazol-4-yl)methyl]propionamide Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CCC(=O)NCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CCC(=O)NCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H19N5O3/c1-12-15(17(25)22-18(26)21-12)7-8-16(24)19-9-13-10-20-23(11-13)14-5-3-2-4-6-14/h2-6,10-11H,7-9H2,1H3,(H,19,24)(H2,21,22,25,26)