[1-[[3-(5-aminocarbonyl-1H-indazol-3-yl)phenyl]amino]-1-oxidanylidene-propan-2-yl] ethanoate

Systemtic Name: [1-[[3-(5-aminocarbonyl-1H-indazol-3-yl)phenyl]amino]-1-oxidanylidene-propan-2-yl] ethanoate Openeye Name: [2-[3-(5-carbamoyl-1H-indazol-3-yl)anilino]-1-methyl-2-oxo-ethyl] acetate CAS Name: acetic acid [1-[3-(5-carbamoyl-1H-indazol-3-yl)anilino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[3-(5-carbamoyl-1H-indazol-3-yl)anilino]-1-oxopropan-2-yl] acetate Traditional Name: acetic acid [2-[3-(5-carbamoyl-1H-indazol-3-yl)anilino]-2-keto-1-methyl-ethyl] ester Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C2=NNC3=C2C=C(C=C3)C(=O)N)OC(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C2=NNC3=C2C=C(C=C3)C(=O)N)OC(=O)C

InChI

InChI=1S/C19H18N4O4/c1-10(27-11(2)24)19(26)21-14-5-3-4-12(8-14)17-15-9-13(18(20)25)6-7-16(15)22-23-17/h3-10H,1-2H3,(H2,20,25)(H,21,26)(H,22,23)