[4-(4-chlorophenyl)-5-ethoxycarbonyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl]methyl 1H-indazole-6-carboxylate

Systemtic Name: [4-(4-chlorophenyl)-5-ethoxycarbonyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl]methyl 1H-indazole-6-carboxylate Openeye Name: [4-(4-chlorophenyl)-5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]methyl 1H-indazole-6-carboxylate CAS Name: 1H-indazole-6-carboxylic acid [4-(4-chlorophenyl)-5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]methyl ester IUPAC Name: [4-(4-chlorophenyl)-5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]methyl 1H-indazole-6-carboxylate Traditional Name: 1H-indazole-6-carboxylic acid [5-carbethoxy-4-(4-chlorophenyl)-2-keto-3,4-dihydro-1H-pyrimidin-6-yl]methyl ester Formula: C22H19ClN4O5 MolecularWeight: 454.86306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)Cl)COC(=O)C3=CC4=C(C=C3)C=NN4

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)Cl)COC(=O)C3=CC4=C(C=C3)C=NN4

InChI

InChI=1S/C22H19ClN4O5/c1-2-31-21(29)18-17(25-22(30)26-19(18)12-5-7-15(23)8-6-12)11-32-20(28)13-3-4-14-10-24-27-16(14)9-13/h3-10,19H,2,11H2,1H3,(H,24,27)(H2,25,26,30)