ethyl 2-[5-azanyl-3-methyl-1-(4-methylphenyl)pyrazol-4-yl]-2-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanyl-ethanoate

Systemtic Name: ethyl 2-[5-azanyl-3-methyl-1-(4-methylphenyl)pyrazol-4-yl]-2-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanyl-ethanoate Openeye Name: ethyl 2-[5-amino-3-methyl-1-(p-tolyl)pyrazol-4-yl]-2-(2-aminothiazol-4-yl)-2-hydroxy-acetate CAS Name: 2-[5-amino-3-methyl-1-(4-methylphenyl)-4-pyrazolyl]-2-(2-amino-4-thiazolyl)-2-hydroxyacetic acid ethyl ester IUPAC Name: ethyl 2-[5-amino-3-methyl-1-(4-methylphenyl)pyrazol-4-yl]-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyacetate Traditional Name: 2-[5-amino-3-methyl-1-(p-tolyl)pyrazol-4-yl]-2-(2-aminothiazol-4-yl)-2-hydroxy-acetic acid ethyl ester Formula: C18H21N5O3S MolecularWeight: 387.45604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CSC(=N1)N)(C2=C(N(N=C2C)C3=CC=C(C=C3)C)N)O

Isomeric SMILES

CCOC(=O)C(C1=CSC(=N1)N)(C2=C(N(N=C2C)C3=CC=C(C=C3)C)N)O

InChI

InChI=1S/C18H21N5O3S/c1-4-26-16(24)18(25,13-9-27-17(20)21-13)14-11(3)22-23(15(14)19)12-7-5-10(2)6-8-12/h5-9,25H,4,19H2,1-3H3,(H2,20,21)