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

Systemtic Name: [6,6-bis(4-methoxyphenyl)-1,7-dihydroindazol-3-yl]-cyclopropyl-methanone Openeye Name: [6,6-bis(4-methoxyphenyl)-1,7-dihydroindazol-3-yl]-cyclopropyl-methanone CAS Name: [6,6-bis(4-methoxyphenyl)-1,7-dihydroindazol-3-yl]-cyclopropylmethanone IUPAC Name: [6,6-bis(4-methoxyphenyl)-1,7-dihydroindazol-3-yl]-cyclopropylmethanone Traditional Name: [6,6-bis(4-methoxyphenyl)-1,7-dihydroindazol-3-yl]-cyclopropyl-methanone Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC3=C(C=C2)C(=NN3)C(=O)C4CC4)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC3=C(C=C2)C(=NN3)C(=O)C4CC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C25H24N2O3/c1-29-19-9-5-17(6-10-19)25(18-7-11-20(30-2)12-8-18)14-13-21-22(15-25)26-27-23(21)24(28)16-3-4-16/h5-14,16H,3-4,15H2,1-2H3,(H,26,27)