(4E)-4-(4-methylindol-2-ylidene)-6-pyridin-4-yl-1,2-dihydropyridazin-3-one

Systemtic Name: (4E)-4-(4-methylindol-2-ylidene)-6-pyridin-4-yl-1,2-dihydropyridazin-3-one Openeye Name: (4E)-4-(4-methylindol-2-ylidene)-6-(4-pyridyl)-1,2-dihydropyridazin-3-one CAS Name: (4E)-4-(4-methyl-2-indolylidene)-6-pyridin-4-yl-1,2-dihydropyridazin-3-one IUPAC Name: (4E)-4-(4-methylindol-2-ylidene)-6-pyridin-4-yl-1,2-dihydropyridazin-3-one Traditional Name: (4E)-4-(4-methylindol-2-ylidene)-6-(4-pyridyl)-1,2-dihydropyridazin-3-one Formula: C18H14N4O MolecularWeight: 302.32996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=C3C=C(NNC3=O)C4=CC=NC=C4)C=C12

Isomeric SMILES

CC1=CC=CC2=N/C(=C/3\C=C(NNC3=O)C4=CC=NC=C4)/C=C12

InChI

InChI=1S/C18H14N4O/c1-11-3-2-4-15-13(11)9-17(20-15)14-10-16(21-22-18(14)23)12-5-7-19-8-6-12/h2-10,21H,1H3,(H,22,23)/b17-14+