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ethyl 4-[2-[(4-chlorophenyl)methoxy]-3-nitro-phenyl]-6-methyl-2-phenyl-1,4-dihydropyrimidine-5-carboxylate

ethyl 4-[2-[(4-chlorophenyl)methoxy]-3-nitro-phenyl]-6-methyl-2-phenyl-1,4-dihydropyrimidine-5-carboxylate

Systemtic Name:ethyl 4-[2-[(4-chlorophenyl)methoxy]-3-nitro-phenyl]-6-methyl-2-phenyl-1,4-dihydropyrimidine-5-carboxylate
Openeye Name:ethyl 4-[2-[(4-chlorophenyl)methoxy]-3-nitro-phenyl]-6-methyl-2-phenyl-1,4-dihydropyrimidine-5-carboxylate
CAS Name:4-[2-[(4-chlorophenyl)methoxy]-3-nitrophenyl]-6-methyl-2-phenyl-1,4-dihydropyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 4-[2-[(4-chlorophenyl)methoxy]-3-nitrophenyl]-6-methyl-2-phenyl-1,4-dihydropyrimidine-5-carboxylate
Traditional Name:4-[2-(4-chlorobenzyl)oxy-3-nitro-phenyl]-6-methyl-2-phenyl-1,4-dihydropyrimidine-5-carboxylic acid ethyl ester
Formula: C27H24ClN3O5
MolecularWeight: 505.94956
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=NC1C2=C(C(=CC=C2)[N+](=O)[O-])OCC3=CC=C(C=C3)Cl)C4=CC=CC=C4)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=NC1C2=C(C(=CC=C2)[N+](=O)[O-])OCC3=CC=C(C=C3)Cl)C4=CC=CC=C4)C


InChI

InChI=1S/C27H24ClN3O5/c1-3-35-27(32)23-17(2)29-26(19-8-5-4-6-9-19)30-24(23)21-10-7-11-22(31(33)34)25(21)36-16-18-12-14-20(28)15-13-18/h4-15,24H,3,16H2,1-2H3,(H,29,30)


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