ethyl 3-[azanyl(1H-indazol-5-yl)amino]-4-oxidanylidene-pentanoate

Systemtic Name: ethyl 3-[azanyl(1H-indazol-5-yl)amino]-4-oxidanylidene-pentanoate Openeye Name: ethyl 3-[amino(1H-indazol-5-yl)amino]-4-oxo-pentanoate CAS Name: 3-[amino(1H-indazol-5-yl)amino]-4-oxopentanoic acid ethyl ester IUPAC Name: ethyl 3-[amino(1H-indazol-5-yl)amino]-4-oxopentanoate Traditional Name: 3-[amino(1H-indazol-5-yl)amino]-4-keto-valeric acid ethyl ester Formula: C14H18N4O3 MolecularWeight: 290.31772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C(=O)C)N(C1=CC2=C(C=C1)NN=C2)N

Isomeric SMILES

CCOC(=O)CC(C(=O)C)N(C1=CC2=C(C=C1)NN=C2)N

InChI

InChI=1S/C14H18N4O3/c1-3-21-14(20)7-13(9(2)19)18(15)11-4-5-12-10(6-11)8-16-17-12/h4-6,8,13H,3,7,15H2,1-2H3,(H,16,17)