3-[2,4-bis(phenylmethoxy)-5-propan-2-yl-phenyl]-4-(1-methylindol-5-yl)-1H-1,2,4-triazol-5-one

Systemtic Name: 3-[2,4-bis(phenylmethoxy)-5-propan-2-yl-phenyl]-4-(1-methylindol-5-yl)-1H-1,2,4-triazol-5-one Openeye Name: 3-(2,4-dibenzyloxy-5-isopropyl-phenyl)-4-(1-methylindol-5-yl)-1H-1,2,4-triazol-5-one CAS Name: 3-[2,4-bis(phenylmethoxy)-5-propan-2-ylphenyl]-4-(1-methyl-5-indolyl)-1H-1,2,4-triazol-5-one IUPAC Name: 3-[2,4-bis(phenylmethoxy)-5-propan-2-ylphenyl]-4-(1-methylindol-5-yl)-1H-1,2,4-triazol-5-one Traditional Name: 3-(2,4-dibenzoxy-5-isopropyl-phenyl)-4-(1-methylindol-5-yl)-1H-1,2,4-triazol-5-one Formula: C34H32N4O3 MolecularWeight: 544.64288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C(C(=C1)C2=NNC(=O)N2C3=CC4=C(C=C3)N(C=C4)C)OCC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

CC(C)C1=C(C=C(C(=C1)C2=NNC(=O)N2C3=CC4=C(C=C3)N(C=C4)C)OCC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C34H32N4O3/c1-23(2)28-19-29(33-35-36-34(39)38(33)27-14-15-30-26(18-27)16-17-37(30)3)32(41-22-25-12-8-5-9-13-25)20-31(28)40-21-24-10-6-4-7-11-24/h4-20,23H,21-22H2,1-3H3,(H,36,39)