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

Systemtic Name: ethyl 5-azanyl-1-[5-[(4-ethanoylphenyl)carbamoyl]pyridin-2-yl]pyrazole-4-carboxylate Openeye Name: ethyl 1-[5-[(4-acetylphenyl)carbamoyl]-2-pyridyl]-5-amino-pyrazole-4-carboxylate CAS Name: 1-[5-[(4-acetylanilino)-oxomethyl]-2-pyridinyl]-5-amino-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[5-[(4-acetylphenyl)carbamoyl]pyridin-2-yl]-5-aminopyrazole-4-carboxylate Traditional Name: 1-[5-[(4-acetylphenyl)carbamoyl]-2-pyridyl]-5-amino-pyrazole-4-carboxylic acid ethyl ester Formula: C20H19N5O4 MolecularWeight: 393.39596

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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)C(=O)C)N

Isomeric SMILES

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

InChI

InChI=1S/C20H19N5O4/c1-3-29-20(28)16-11-23-25(18(16)21)17-9-6-14(10-22-17)19(27)24-15-7-4-13(5-8-15)12(2)26/h4-11H,3,21H2,1-2H3,(H,24,27)