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(phenylmethyl) 4-(1,3-diphenylpyrazol-4-yl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

(phenylmethyl) 4-(1,3-diphenylpyrazol-4-yl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name:(phenylmethyl) 4-(1,3-diphenylpyrazol-4-yl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:benzyl 4-(1,3-diphenylpyrazol-4-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:4-(1,3-diphenyl-4-pyrazolyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid (phenylmethyl) ester
IUPAC Name:benzyl 4-(1,3-diphenylpyrazol-4-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:4-(1,3-diphenylpyrazol-4-yl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid benzyl ester
Formula: C28H24N4O3
MolecularWeight: 464.51516
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OCC5=CC=CC=C5


Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OCC5=CC=CC=C5


InChI

InChI=1S/C28H24N4O3/c1-19-24(27(33)35-18-20-11-5-2-6-12-20)26(30-28(34)29-19)23-17-32(22-15-9-4-10-16-22)31-25(23)21-13-7-3-8-14-21/h2-17,26H,18H2,1H3,(H2,29,30,34)


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