3-[8-(benzotriazol-1-yl)-2-tert-butyl-6,7-dihydro-5H-indolizin-8-yl]-1,3-diphenyl-propan-1-one

Systemtic Name: 3-[8-(benzotriazol-1-yl)-2-tert-butyl-6,7-dihydro-5H-indolizin-8-yl]-1,3-diphenyl-propan-1-one Openeye Name: 3-[8-(benzotriazol-1-yl)-2-tert-butyl-6,7-dihydro-5H-indolizin-8-yl]-1,3-diphenyl-propan-1-one CAS Name: 3-[8-(1-benzotriazolyl)-2-tert-butyl-6,7-dihydro-5H-indolizin-8-yl]-1,3-diphenyl-1-propanone IUPAC Name: 3-[8-(benzotriazol-1-yl)-2-tert-butyl-6,7-dihydro-5H-indolizin-8-yl]-1,3-diphenylpropan-1-one Traditional Name: 3-[8-(benzotriazol-1-yl)-2-tert-butyl-6,7-dihydro-5H-indolizin-8-yl]-1,3-diphenyl-propan-1-one Formula: C33H34N4O MolecularWeight: 502.64926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CN2CCCC(C2=C1)(C(CC(=O)C3=CC=CC=C3)C4=CC=CC=C4)N5C6=CC=CC=C6N=N5

Isomeric SMILES

CC(C)(C)C1=CN2CCCC(C2=C1)(C(CC(=O)C3=CC=CC=C3)C4=CC=CC=C4)N5C6=CC=CC=C6N=N5

InChI

InChI=1S/C33H34N4O/c1-32(2,3)26-21-31-33(19-12-20-36(31)23-26,37-29-18-11-10-17-28(29)34-35-37)27(24-13-6-4-7-14-24)22-30(38)25-15-8-5-9-16-25/h4-11,13-18,21,23,27H,12,19-20,22H2,1-3H3