ethyl 5-azanyl-1-[5-[(3,4,5-trimethoxyphenyl)carbamoyl]pyridin-2-yl]pyrazole-4-carboxylate

Systemtic Name: ethyl 5-azanyl-1-[5-[(3,4,5-trimethoxyphenyl)carbamoyl]pyridin-2-yl]pyrazole-4-carboxylate Openeye Name: ethyl 5-amino-1-[5-[(3,4,5-trimethoxyphenyl)carbamoyl]-2-pyridyl]pyrazole-4-carboxylate CAS Name: 5-amino-1-[5-[oxo-(3,4,5-trimethoxyanilino)methyl]-2-pyridinyl]-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-1-[5-[(3,4,5-trimethoxyphenyl)carbamoyl]pyridin-2-yl]pyrazole-4-carboxylate Traditional Name: 5-amino-1-[5-[(3,4,5-trimethoxyphenyl)carbamoyl]-2-pyridyl]pyrazole-4-carboxylic acid ethyl ester Formula: C21H23N5O6 MolecularWeight: 441.43722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O6/c1-5-32-21(28)14-11-24-26(19(14)22)17-7-6-12(10-23-17)20(27)25-13-8-15(29-2)18(31-4)16(9-13)30-3/h6-11H,5,22H2,1-4H3,(H,25,27)