1-[3-(1-methylindol-3-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]butan-1-one

Systemtic Name: 1-[3-(1-methylindol-3-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]butan-1-one Openeye Name: 1-[3-(1-methylindol-3-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]butan-1-one CAS Name: 1-[3-(1-methyl-3-indolyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-1-butanone IUPAC Name: 1-[3-(1-methylindol-3-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]butan-1-one Traditional Name: 1-[5-(1-methylindol-3-yl)-3-phenyl-2-pyrazolin-1-yl]butan-1-one Formula: C22H23N3O MolecularWeight: 345.43752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1C(CC(=N1)C2=CC=CC=C2)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CCCC(=O)N1C(CC(=N1)C2=CC=CC=C2)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C22H23N3O/c1-3-9-22(26)25-21(14-19(23-25)16-10-5-4-6-11-16)18-15-24(2)20-13-8-7-12-17(18)20/h4-8,10-13,15,21H,3,9,14H2,1-2H3