ethyl (4S)-6-[[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]methyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4S)-6-[[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]methyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4S)-6-[[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-6-[[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl-methylamino]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-6-[[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl-methylamino]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-6-[[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]methyl]-2-keto-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C22H29N5O3 MolecularWeight: 411.49736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)CN(C)CC2=C(N(N=C2C)C3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@H]1C)CN(C)CC2=C(N(N=C2C)C3=CC=CC=C3)C

InChI

InChI=1S/C22H29N5O3/c1-6-30-21(28)20-15(3)23-22(29)24-19(20)13-26(5)12-18-14(2)25-27(16(18)4)17-10-8-7-9-11-17/h7-11,15H,6,12-13H2,1-5H3,(H2,23,24,29)/t15-/m0/s1