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ethyl 1-(4-bromophenyl)-4-[5-methyl-1-phenyl-3-(phenylcarbamoyl)pyrazol-4-yl]carbonyl-pyrazole-3-carboxylate

ethyl 1-(4-bromophenyl)-4-[5-methyl-1-phenyl-3-(phenylcarbamoyl)pyrazol-4-yl]carbonyl-pyrazole-3-carboxylate

Systemtic Name:ethyl 1-(4-bromophenyl)-4-[5-methyl-1-phenyl-3-(phenylcarbamoyl)pyrazol-4-yl]carbonyl-pyrazole-3-carboxylate
Openeye Name:ethyl 1-(4-bromophenyl)-4-[5-methyl-1-phenyl-3-(phenylcarbamoyl)pyrazole-4-carbonyl]pyrazole-3-carboxylate
CAS Name:4-[[3-[anilino(oxo)methyl]-5-methyl-1-phenyl-4-pyrazolyl]-oxomethyl]-1-(4-bromophenyl)-3-pyrazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-(4-bromophenyl)-4-[5-methyl-1-phenyl-3-(phenylcarbamoyl)pyrazole-4-carbonyl]pyrazole-3-carboxylate
Traditional Name:1-(4-bromophenyl)-4-[5-methyl-1-phenyl-3-(phenylcarbamoyl)pyrazole-4-carbonyl]pyrazole-3-carboxylic acid ethyl ester
Formula: C30H24BrN5O4
MolecularWeight: 598.44666
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C=C1C(=O)C2=C(N(N=C2C(=O)NC3=CC=CC=C3)C4=CC=CC=C4)C)C5=CC=C(C=C5)Br


Isomeric SMILES

CCOC(=O)C1=NN(C=C1C(=O)C2=C(N(N=C2C(=O)NC3=CC=CC=C3)C4=CC=CC=C4)C)C5=CC=C(C=C5)Br


InChI

InChI=1S/C30H24BrN5O4/c1-3-40-30(39)26-24(18-35(33-26)22-16-14-20(31)15-17-22)28(37)25-19(2)36(23-12-8-5-9-13-23)34-27(25)29(38)32-21-10-6-4-7-11-21/h4-18H,3H2,1-2H3,(H,32,38)


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