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ethyl 2-[(4-bromophenyl)-(methoxymethyl)carbamoyl]-5-(4-chlorophenyl)-4-methyl-3H-pyrazole-4-carboxylate

ethyl 2-[(4-bromophenyl)-(methoxymethyl)carbamoyl]-5-(4-chlorophenyl)-4-methyl-3H-pyrazole-4-carboxylate

Systemtic Name:ethyl 2-[(4-bromophenyl)-(methoxymethyl)carbamoyl]-5-(4-chlorophenyl)-4-methyl-3H-pyrazole-4-carboxylate
Openeye Name:ethyl 2-[(4-bromophenyl)-(methoxymethyl)carbamoyl]-5-(4-chlorophenyl)-4-methyl-3H-pyrazole-4-carboxylate
CAS Name:2-[[4-bromo-N-(methoxymethyl)anilino]-oxomethyl]-5-(4-chlorophenyl)-4-methyl-3H-pyrazole-4-carboxylic acid ethyl ester
IUPAC Name:ethyl 2-[(4-bromophenyl)-(methoxymethyl)carbamoyl]-5-(4-chlorophenyl)-4-methyl-3H-pyrazole-4-carboxylate
Traditional Name:1-[(4-bromophenyl)-(methoxymethyl)carbamoyl]-3-(4-chlorophenyl)-4-methyl-2-pyrazoline-4-carboxylic acid ethyl ester
Formula: C22H23BrClN3O4
MolecularWeight: 508.79272
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CN(N=C1C2=CC=C(C=C2)Cl)C(=O)N(COC)C3=CC=C(C=C3)Br)C


Isomeric SMILES

CCOC(=O)C1(CN(N=C1C2=CC=C(C=C2)Cl)C(=O)N(COC)C3=CC=C(C=C3)Br)C


InChI

InChI=1S/C22H23BrClN3O4/c1-4-31-20(28)22(2)13-27(25-19(22)15-5-9-17(24)10-6-15)21(29)26(14-30-3)18-11-7-16(23)8-12-18/h5-12H,4,13-14H2,1-3H3


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