ethyl 4-[2-(6-azanylindazol-1-yl)ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-(6-azanylindazol-1-yl)ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-(6-aminoindazol-1-yl)acetyl]amino]benzoate CAS Name: 4-[[2-(6-amino-1-indazolyl)-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-(6-aminoindazol-1-yl)acetyl]amino]benzoate Traditional Name: 4-[[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=C(C=C1)NC(=O)CN2C3=C(C=CC(=C3)N)C=N2

Isomeric SMILES

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

InChI

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