ethyl 1-[4-[(4-acetamidophenyl)methylcarbamoyl]phenyl]-5-methyl-pyrazole-4-carboxylate

Systemtic Name: ethyl 1-[4-[(4-acetamidophenyl)methylcarbamoyl]phenyl]-5-methyl-pyrazole-4-carboxylate Openeye Name: ethyl 1-[4-[(4-acetamidophenyl)methylcarbamoyl]phenyl]-5-methyl-pyrazole-4-carboxylate CAS Name: 1-[4-[[(4-acetamidophenyl)methylamino]-oxomethyl]phenyl]-5-methyl-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[4-[(4-acetamidophenyl)methylcarbamoyl]phenyl]-5-methylpyrazole-4-carboxylate Traditional Name: 1-[4-[(4-acetamidobenzyl)carbamoyl]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=C(C=C2)C(=O)NCC3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)NC(=O)C)C

InChI

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