6-(9,10-dihydrophenanthren-2-yl)-2-pent-1-ynyl-3,5-dihydropyridazin-4-one

Systemtic Name: 6-(9,10-dihydrophenanthren-2-yl)-2-pent-1-ynyl-3,5-dihydropyridazin-4-one Openeye Name: 6-(9,10-dihydrophenanthren-2-yl)-2-pent-1-ynyl-3,5-dihydropyridazin-4-one CAS Name: 6-(9,10-dihydrophenanthren-2-yl)-2-pent-1-ynyl-3,5-dihydropyridazin-4-one IUPAC Name: 6-(9,10-dihydrophenanthren-2-yl)-2-pent-1-ynyl-3,5-dihydropyridazin-4-one Traditional Name: 6-(9,10-dihydrophenanthren-2-yl)-2-pent-1-ynyl-3,5-dihydropyridazin-4-one Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

CCCC#CN1CC(=O)CC(=N1)C2=CC3=C(C=C2)C4=CC=CC=C4CC3

Isomeric SMILES

CCCC#CN1CC(=O)CC(=N1)C2=CC3=C(C=C2)C4=CC=CC=C4CC3

InChI

InChI=1S/C23H22N2O/c1-2-3-6-13-25-16-20(26)15-23(24-25)19-11-12-22-18(14-19)10-9-17-7-4-5-8-21(17)22/h4-5,7-8,11-12,14H,2-3,9-10,15-16H2,1H3