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

Systemtic Name: 3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-[(4-pyrazol-1-ylphenyl)methyl]propanamide Openeye Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[(4-pyrazol-1-ylphenyl)methyl]propanamide CAS Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[[4-(1-pyrazolyl)phenyl]methyl]propanamide IUPAC Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[(4-pyrazol-1-ylphenyl)methyl]propanamide Traditional Name: 3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-(4-pyrazol-1-ylbenzyl)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=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

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

InChI

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