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

Systemtic Name: ethyl 4-(4-chlorophenyl)-6-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 4-(4-chlorophenyl)-6-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 4-(4-chlorophenyl)-6-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-chlorophenyl)-6-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 4-(4-chlorophenyl)-6-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C19H20ClN5O5 MolecularWeight: 433.8456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)Cl)CN3C(=C(C(=N3)C)[N+](=O)[O-])C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)Cl)CN3C(=C(C(=N3)C)[N+](=O)[O-])C

InChI

InChI=1S/C19H20ClN5O5/c1-4-30-18(26)15-14(9-24-11(3)17(25(28)29)10(2)23-24)21-19(27)22-16(15)12-5-7-13(20)8-6-12/h5-8,16H,4,9H2,1-3H3,(H2,21,22,27)