methyl 5-azanyl-1-[4-[(4-ethanoylphenyl)carbamoyl]phenyl]pyrazole-4-carboxylate

Systemtic Name: methyl 5-azanyl-1-[4-[(4-ethanoylphenyl)carbamoyl]phenyl]pyrazole-4-carboxylate Openeye Name: methyl 1-[4-[(4-acetylphenyl)carbamoyl]phenyl]-5-amino-pyrazole-4-carboxylate CAS Name: 1-[4-[(4-acetylanilino)-oxomethyl]phenyl]-5-amino-4-pyrazolecarboxylic acid methyl ester IUPAC Name: methyl 1-[4-[(4-acetylphenyl)carbamoyl]phenyl]-5-aminopyrazole-4-carboxylate Traditional Name: 1-[4-[(4-acetylphenyl)carbamoyl]phenyl]-5-amino-pyrazole-4-carboxylic acid methyl ester Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=C(C=N3)C(=O)OC)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=C(C=N3)C(=O)OC)N

InChI

InChI=1S/C20H18N4O4/c1-12(25)13-3-7-15(8-4-13)23-19(26)14-5-9-16(10-6-14)24-18(21)17(11-22-24)20(27)28-2/h3-11H,21H2,1-2H3,(H,23,26)