ethyl 2-[2-(6-azanylindazol-1-yl)ethanoylamino]benzoate

Systemtic Name: ethyl 2-[2-(6-azanylindazol-1-yl)ethanoylamino]benzoate Openeye Name: ethyl 2-[[2-(6-aminoindazol-1-yl)acetyl]amino]benzoate CAS Name: 2-[[2-(6-amino-1-indazolyl)-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[2-(6-aminoindazol-1-yl)acetyl]amino]benzoate Traditional Name: 2-[[2-(6-aminoindazol-1-yl)acetyl]amino]benzoic acid ethyl ester Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)CN2C3=C(C=CC(=C3)N)C=N2

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)CN2C3=C(C=CC(=C3)N)C=N2

InChI

InChI=1S/C18H18N4O3/c1-2-25-18(24)14-5-3-4-6-15(14)21-17(23)11-22-16-9-13(19)8-7-12(16)10-20-22/h3-10H,2,11,19H2,1H3,(H,21,23)