ethyl 1-[4-[(1-oxidanylpyridin-2-ylidene)amino]butan-2-yl]indazole-5-carboxylate

Systemtic Name: ethyl 1-[4-[(1-oxidanylpyridin-2-ylidene)amino]butan-2-yl]indazole-5-carboxylate Openeye Name: ethyl 1-[3-[(1-hydroxy-2-pyridylidene)amino]-1-methyl-propyl]indazole-5-carboxylate CAS Name: 1-[4-[(1-hydroxy-2-pyridinylidene)amino]butan-2-yl]-5-indazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[4-[(1-hydroxypyridin-2-ylidene)amino]butan-2-yl]indazole-5-carboxylate Traditional Name: 1-[3-[(1-hydroxy-2-pyridylidene)amino]-1-methyl-propyl]indazole-5-carboxylic acid ethyl ester Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)N(N=C2)C(C)CCN=C3C=CC=CN3O

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N(N=C2)C(C)CCN=C3C=CC=CN3O

InChI

InChI=1S/C19H22N4O3/c1-3-26-19(24)15-7-8-17-16(12-15)13-21-23(17)14(2)9-10-20-18-6-4-5-11-22(18)25/h4-8,11-14,25H,3,9-10H2,1-2H3