ethyl 1-[4-[(3-methoxycarbonyl-2-methyl-phenyl)carbamoyl]phenyl]-5-methyl-pyrazole-4-carboxylate

Systemtic Name: ethyl 1-[4-[(3-methoxycarbonyl-2-methyl-phenyl)carbamoyl]phenyl]-5-methyl-pyrazole-4-carboxylate Openeye Name: ethyl 1-[4-[(3-methoxycarbonyl-2-methyl-phenyl)carbamoyl]phenyl]-5-methyl-pyrazole-4-carboxylate CAS Name: 1-[4-[(3-methoxycarbonyl-2-methylanilino)-oxomethyl]phenyl]-5-methyl-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[4-[(3-methoxycarbonyl-2-methylphenyl)carbamoyl]phenyl]-5-methylpyrazole-4-carboxylate Traditional Name: 1-[4-[(3-carbomethoxy-2-methyl-phenyl)carbamoyl]phenyl]-5-methyl-pyrazole-4-carboxylic acid ethyl ester Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3C)C(=O)OC)C

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3C)C(=O)OC)C

InChI

InChI=1S/C23H23N3O5/c1-5-31-23(29)19-13-24-26(15(19)3)17-11-9-16(10-12-17)21(27)25-20-8-6-7-18(14(20)2)22(28)30-4/h6-13H,5H2,1-4H3,(H,25,27)