ethyl 5-azanyl-1-[4-[(3,4,5-trimethoxyphenyl)carbamoyl]phenyl]pyrazole-4-carboxylate

Systemtic Name: ethyl 5-azanyl-1-[4-[(3,4,5-trimethoxyphenyl)carbamoyl]phenyl]pyrazole-4-carboxylate Openeye Name: ethyl 5-amino-1-[4-[(3,4,5-trimethoxyphenyl)carbamoyl]phenyl]pyrazole-4-carboxylate CAS Name: 5-amino-1-[4-[oxo-(3,4,5-trimethoxyanilino)methyl]phenyl]-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-1-[4-[(3,4,5-trimethoxyphenyl)carbamoyl]phenyl]pyrazole-4-carboxylate Traditional Name: 5-amino-1-[4-[(3,4,5-trimethoxyphenyl)carbamoyl]phenyl]pyrazole-4-carboxylic acid ethyl ester Formula: C22H24N4O6 MolecularWeight: 440.44916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C(=C3)OC)OC)OC)N

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C(=C3)OC)OC)OC)N

InChI

InChI=1S/C22H24N4O6/c1-5-32-22(28)16-12-24-26(20(16)23)15-8-6-13(7-9-15)21(27)25-14-10-17(29-2)19(31-4)18(11-14)30-3/h6-12H,5,23H2,1-4H3,(H,25,27)