3-(2,3,3-trimethylindol-5-yl)-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-(2,3,3-trimethylindol-5-yl)-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-(2,3,3-trimethylindol-5-yl)-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-(2,3,3-trimethyl-5-indolyl)-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-(2,3,3-trimethylindol-5-yl)-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-(2,3,3-trimethylindol-5-yl)-4,5-dihydro-1H-pyridazin-6-one Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C1(C)C)C=C(C=C2)C3=NNC(=O)CC3

Isomeric SMILES

CC1=NC2=C(C1(C)C)C=C(C=C2)C3=NNC(=O)CC3

InChI

InChI=1S/C15H17N3O/c1-9-15(2,3)11-8-10(4-5-13(11)16-9)12-6-7-14(19)18-17-12/h4-5,8H,6-7H2,1-3H3,(H,18,19)