(4E)-4-(5-propan-2-ylindol-2-ylidene)-6-pyridin-4-yl-1,2-dihydropyridazin-3-one

Systemtic Name: (4E)-4-(5-propan-2-ylindol-2-ylidene)-6-pyridin-4-yl-1,2-dihydropyridazin-3-one Openeye Name: (4E)-4-(5-isopropylindol-2-ylidene)-6-(4-pyridyl)-1,2-dihydropyridazin-3-one CAS Name: (4E)-4-(5-propan-2-yl-2-indolylidene)-6-pyridin-4-yl-1,2-dihydropyridazin-3-one IUPAC Name: (4E)-4-(5-propan-2-ylindol-2-ylidene)-6-pyridin-4-yl-1,2-dihydropyridazin-3-one Traditional Name: (4E)-4-(5-isopropylindol-2-ylidene)-6-(4-pyridyl)-1,2-dihydropyridazin-3-one Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=CC(=C3C=C(NNC3=O)C4=CC=NC=C4)N=C2C=C1

Isomeric SMILES

CC(C)C1=CC2=C/C(=C\3/C=C(NNC3=O)C4=CC=NC=C4)/N=C2C=C1

InChI

InChI=1S/C20H18N4O/c1-12(2)14-3-4-17-15(9-14)10-19(22-17)16-11-18(23-24-20(16)25)13-5-7-21-8-6-13/h3-12,23H,1-2H3,(H,24,25)/b19-16+