[6,6-bis(4-methoxyphenyl)-1,7-dihydroindazol-3-yl]-cyclobutyl-methanone

Systemtic Name: [6,6-bis(4-methoxyphenyl)-1,7-dihydroindazol-3-yl]-cyclobutyl-methanone Openeye Name: [6,6-bis(4-methoxyphenyl)-1,7-dihydroindazol-3-yl]-cyclobutyl-methanone CAS Name: [6,6-bis(4-methoxyphenyl)-1,7-dihydroindazol-3-yl]-cyclobutylmethanone IUPAC Name: [6,6-bis(4-methoxyphenyl)-1,7-dihydroindazol-3-yl]-cyclobutylmethanone Traditional Name: [6,6-bis(4-methoxyphenyl)-1,7-dihydroindazol-3-yl]-cyclobutyl-methanone Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC3=C(C=C2)C(=NN3)C(=O)C4CCC4)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC3=C(C=C2)C(=NN3)C(=O)C4CCC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H26N2O3/c1-30-20-10-6-18(7-11-20)26(19-8-12-21(31-2)13-9-19)15-14-22-23(16-26)27-28-24(22)25(29)17-4-3-5-17/h6-15,17H,3-5,16H2,1-2H3,(H,27,28)