(5R)-3-(4-tert-butylphenyl)-5-(1-methylindol-3-yl)-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: (5R)-3-(4-tert-butylphenyl)-5-(1-methylindol-3-yl)-4,5-dihydro-1H-pyridazin-6-one Openeye Name: (5R)-3-(4-tert-butylphenyl)-5-(1-methylindol-3-yl)-4,5-dihydro-1H-pyridazin-6-one CAS Name: (5R)-3-(4-tert-butylphenyl)-5-(1-methyl-3-indolyl)-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: (5R)-3-(4-tert-butylphenyl)-5-(1-methylindol-3-yl)-4,5-dihydro-1H-pyridazin-6-one Traditional Name: (5R)-3-(4-tert-butylphenyl)-5-(1-methylindol-3-yl)-4,5-dihydro-1H-pyridazin-6-one Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NNC(=O)C(C2)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NNC(=O)[C@H](C2)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C23H25N3O/c1-23(2,3)16-11-9-15(10-12-16)20-13-18(22(27)25-24-20)19-14-26(4)21-8-6-5-7-17(19)21/h5-12,14,18H,13H2,1-4H3,(H,25,27)/t18-/m1/s1