methyl 2-[2-[2-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate

Systemtic Name: methyl 2-[2-[2-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate Openeye Name: methyl 2-[2-[2-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]-2-oxo-ethyl]sulfanyl-4-oxo-1H-pyrimidin-6-yl]acetate CAS Name: 2-[2-[[2-[(5-methyl-2-phenyl-3-pyrazolyl)amino]-2-oxoethyl]thio]-4-oxo-1H-pyrimidin-6-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[2-[(5-methyl-2-phenylpyrazol-3-yl)amino]-2-oxoethyl]sulfanyl-4-oxo-1H-pyrimidin-6-yl]acetate Traditional Name: 2-[4-keto-2-[[2-keto-2-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]ethyl]thio]-1H-pyrimidin-6-yl]acetic acid methyl ester Formula: C19H19N5O4S MolecularWeight: 413.45026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CSC2=NC(=O)C=C(N2)CC(=O)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CSC2=NC(=O)C=C(N2)CC(=O)OC)C3=CC=CC=C3

InChI

InChI=1S/C19H19N5O4S/c1-12-8-15(24(23-12)14-6-4-3-5-7-14)21-17(26)11-29-19-20-13(9-16(25)22-19)10-18(27)28-2/h3-9H,10-11H2,1-2H3,(H,21,26)(H,20,22,25)