ethyl 1-[3-[[4-(cyclopropylcarbonylamino)phenyl]carbonylamino]phenyl]-5-methyl-pyrazole-4-carboxylate

Systemtic Name: ethyl 1-[3-[[4-(cyclopropylcarbonylamino)phenyl]carbonylamino]phenyl]-5-methyl-pyrazole-4-carboxylate Openeye Name: ethyl 1-[3-[[4-(cyclopropanecarbonylamino)benzoyl]amino]phenyl]-5-methyl-pyrazole-4-carboxylate CAS Name: 1-[3-[[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]-oxomethyl]amino]phenyl]-5-methyl-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[3-[[4-(cyclopropanecarbonylamino)benzoyl]amino]phenyl]-5-methylpyrazole-4-carboxylate Traditional Name: 1-[3-[[4-(cyclopropanecarbonylamino)benzoyl]amino]phenyl]-5-methyl-pyrazole-4-carboxylic acid ethyl ester Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)NC(=O)C4CC4)C

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)NC(=O)C4CC4)C

InChI

InChI=1S/C24H24N4O4/c1-3-32-24(31)21-14-25-28(15(21)2)20-6-4-5-19(13-20)27-23(30)17-9-11-18(12-10-17)26-22(29)16-7-8-16/h4-6,9-14,16H,3,7-8H2,1-2H3,(H,26,29)(H,27,30)