ethyl 1-[3-[(1-oxidanylpyridin-2-ylidene)amino]propyl]-3-phenyl-indazole-5-carboxylate

Systemtic Name: ethyl 1-[3-[(1-oxidanylpyridin-2-ylidene)amino]propyl]-3-phenyl-indazole-5-carboxylate Openeye Name: ethyl 1-[3-[(1-hydroxy-2-pyridylidene)amino]propyl]-3-phenyl-indazole-5-carboxylate CAS Name: 1-[3-[(1-hydroxy-2-pyridinylidene)amino]propyl]-3-phenyl-5-indazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[3-[(1-hydroxypyridin-2-ylidene)amino]propyl]-3-phenylindazole-5-carboxylate Traditional Name: 1-[3-[(1-hydroxy-2-pyridylidene)amino]propyl]-3-phenyl-indazole-5-carboxylic acid ethyl ester Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)N(N=C2C3=CC=CC=C3)CCCN=C4C=CC=CN4O

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N(N=C2C3=CC=CC=C3)CCCN=C4C=CC=CN4O

InChI

InChI=1S/C24H24N4O3/c1-2-31-24(29)19-12-13-21-20(17-19)23(18-9-4-3-5-10-18)26-27(21)15-8-14-25-22-11-6-7-16-28(22)30/h3-7,9-13,16-17,30H,2,8,14-15H2,1H3