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

Systemtic Name: ethyl 1-[3-[[4-(acetamidomethyl)phenyl]carbonylamino]phenyl]-5-methyl-pyrazole-4-carboxylate Openeye Name: ethyl 1-[3-[[4-(acetamidomethyl)benzoyl]amino]phenyl]-5-methyl-pyrazole-4-carboxylate CAS Name: 1-[3-[[[4-(acetamidomethyl)phenyl]-oxomethyl]amino]phenyl]-5-methyl-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[3-[[4-(acetamidomethyl)benzoyl]amino]phenyl]-5-methylpyrazole-4-carboxylate Traditional Name: 1-[3-[[4-(acetamidomethyl)benzoyl]amino]phenyl]-5-methyl-pyrazole-4-carboxylic acid ethyl ester Formula: C23H24N4O4 MolecularWeight: 420.46106

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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)CNC(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O4/c1-4-31-23(30)21-14-25-27(15(21)2)20-7-5-6-19(12-20)26-22(29)18-10-8-17(9-11-18)13-24-16(3)28/h5-12,14H,4,13H2,1-3H3,(H,24,28)(H,26,29)