ethyl 1-[4-[2-[(2-chlorophenyl)carbonylamino]ethylcarbamoyl]phenyl]-5-methyl-pyrazole-4-carboxylate

Systemtic Name: ethyl 1-[4-[2-[(2-chlorophenyl)carbonylamino]ethylcarbamoyl]phenyl]-5-methyl-pyrazole-4-carboxylate Openeye Name: ethyl 1-[4-[2-[(2-chlorobenzoyl)amino]ethylcarbamoyl]phenyl]-5-methyl-pyrazole-4-carboxylate CAS Name: 1-[4-[[2-[[(2-chlorophenyl)-oxomethyl]amino]ethylamino]-oxomethyl]phenyl]-5-methyl-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[4-[2-[(2-chlorobenzoyl)amino]ethylcarbamoyl]phenyl]-5-methylpyrazole-4-carboxylate Traditional Name: 1-[4-[2-[(2-chlorobenzoyl)amino]ethylcarbamoyl]phenyl]-5-methyl-pyrazole-4-carboxylic acid ethyl ester Formula: C23H23ClN4O4 MolecularWeight: 454.90612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)C(=O)NCCNC(=O)C3=CC=CC=C3Cl)C

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)C(=O)NCCNC(=O)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C23H23ClN4O4/c1-3-32-23(31)19-14-27-28(15(19)2)17-10-8-16(9-11-17)21(29)25-12-13-26-22(30)18-6-4-5-7-20(18)24/h4-11,14H,3,12-13H2,1-2H3,(H,25,29)(H,26,30)