[2-[3-(benzimidazol-2-ylidene)-1,2-dihydroindazol-6-yl]-5-ethoxy-4-methoxy-phenyl]methanol

Systemtic Name: [2-[3-(benzimidazol-2-ylidene)-1,2-dihydroindazol-6-yl]-5-ethoxy-4-methoxy-phenyl]methanol Openeye Name: [2-[3-(benzimidazol-2-ylidene)-1,2-dihydroindazol-6-yl]-5-ethoxy-4-methoxy-phenyl]methanol CAS Name: [2-[3-(2-benzimidazolylidene)-1,2-dihydroindazol-6-yl]-5-ethoxy-4-methoxyphenyl]methanol IUPAC Name: [2-[3-(benzimidazol-2-ylidene)-1,2-dihydroindazol-6-yl]-5-ethoxy-4-methoxyphenyl]methanol Traditional Name: [2-[3-(benzimidazol-2-ylidene)indazolin-6-yl]-5-ethoxy-4-methoxy-phenyl]methanol Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CO)C2=CC3=C(C=C2)C(=C4N=C5C=CC=CC5=N4)NN3)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CO)C2=CC3=C(C=C2)C(=C4N=C5C=CC=CC5=N4)NN3)OC

InChI

InChI=1S/C24H22N4O3/c1-3-31-22-11-15(13-29)17(12-21(22)30-2)14-8-9-16-20(10-14)27-28-23(16)24-25-18-6-4-5-7-19(18)26-24/h4-12,27-29H,3,13H2,1-2H3