6-bromanyl-3-[3-(1,3-diphenylpyrazol-4-yl)-2-ethanoyl-3,4-dihydropyrazol-5-yl]-4-phenyl-3H-quinolin-2-one

Systemtic Name: 6-bromanyl-3-[3-(1,3-diphenylpyrazol-4-yl)-2-ethanoyl-3,4-dihydropyrazol-5-yl]-4-phenyl-3H-quinolin-2-one Openeye Name: 3-[2-acetyl-3-(1,3-diphenylpyrazol-4-yl)-3,4-dihydropyrazol-5-yl]-6-bromo-4-phenyl-3H-quinolin-2-one CAS Name: 3-[2-acetyl-3-(1,3-diphenyl-4-pyrazolyl)-3,4-dihydropyrazol-5-yl]-6-bromo-4-phenyl-3H-quinolin-2-one IUPAC Name: 3-[2-acetyl-3-(1,3-diphenylpyrazol-4-yl)-3,4-dihydropyrazol-5-yl]-6-bromo-4-phenyl-3H-quinolin-2-one Traditional Name: 3-[1-acetyl-5-(1,3-diphenylpyrazol-4-yl)-2-pyrazolin-3-yl]-6-bromo-4-phenyl-3H-quinolin-2-one Formula: C35H26BrN5O2 MolecularWeight: 628.51724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)C2C(=C3C=C(C=CC3=NC2=O)Br)C4=CC=CC=C4)C5=CN(N=C5C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CC(=O)N1C(CC(=N1)C2C(=C3C=C(C=CC3=NC2=O)Br)C4=CC=CC=C4)C5=CN(N=C5C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C35H26BrN5O2/c1-22(42)41-31(28-21-40(26-15-9-4-10-16-26)39-34(28)24-13-7-3-8-14-24)20-30(38-41)33-32(23-11-5-2-6-12-23)27-19-25(36)17-18-29(27)37-35(33)43/h2-19,21,31,33H,20H2,1H3