(6,6-diphenyl-1,7-dihydroindazol-3-yl)-[1-tri(propan-2-yl)silylpyrrol-3-yl]methanone

Systemtic Name: (6,6-diphenyl-1,7-dihydroindazol-3-yl)-[1-tri(propan-2-yl)silylpyrrol-3-yl]methanone Openeye Name: (6,6-diphenyl-1,7-dihydroindazol-3-yl)-(1-triisopropylsilylpyrrol-3-yl)methanone CAS Name: (6,6-diphenyl-1,7-dihydroindazol-3-yl)-[1-tri(propan-2-yl)silyl-3-pyrrolyl]methanone IUPAC Name: (6,6-diphenyl-1,7-dihydroindazol-3-yl)-[1-tri(propan-2-yl)silylpyrrol-3-yl]methanone Traditional Name: (6,6-diphenyl-1,7-dihydroindazol-3-yl)-(1-triisopropylsilylpyrrol-3-yl)methanone Formula: C33H39N3OSi MolecularWeight: 521.76776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)N1C=CC(=C1)C(=O)C2=NNC3=C2C=CC(C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)N1C=CC(=C1)C(=O)C2=NNC3=C2C=CC(C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H39N3OSi/c1-23(2)38(24(3)4,25(5)6)36-20-18-26(22-36)32(37)31-29-17-19-33(21-30(29)34-35-31,27-13-9-7-10-14-27)28-15-11-8-12-16-28/h7-20,22-25H,21H2,1-6H3,(H,34,35)