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2,2',5'-triphenylspiro[2,4-dihydro-1H-quinoline-3,4'-pyrazole]-3'-one

2,2',5'-triphenylspiro[2,4-dihydro-1H-quinoline-3,4'-pyrazole]-3'-one

Systemtic Name:2,2',5'-triphenylspiro[2,4-dihydro-1H-quinoline-3,4'-pyrazole]-3'-one
Openeye Name:2,2',5'-triphenylspiro[2,4-dihydro-1H-quinoline-3,4'-pyrazole]-3'-one
CAS Name:2,2',5'-triphenyl-3'-spiro[2,4-dihydro-1H-quinoline-3,4'-pyrazole]one
IUPAC Name:2,2',5'-triphenylspiro[2,4-dihydro-1H-quinoline-3,4'-pyrazole]-3'-one
Traditional Name:2,2',5'-triphenylspiro[2,4-dihydro-1H-quinoline-3,4'-2-pyrazoline]-3'-one
Formula: C29H23N3O
MolecularWeight: 429.51242
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2NC(C13C(=NN(C3=O)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

C1C2=CC=CC=C2NC(C13C(=NN(C3=O)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C29H23N3O/c33-28-29(20-23-16-10-11-19-25(23)30-26(29)21-12-4-1-5-13-21)27(22-14-6-2-7-15-22)31-32(28)24-17-8-3-9-18-24/h1-19,26,30H,20H2


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