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

Systemtic Name: (4E)-4-(3-methylindol-2-ylidene)-6-pyridin-4-yl-1,2-dihydropyridazin-3-one Openeye Name: (4E)-4-(3-methylindol-2-ylidene)-6-(4-pyridyl)-1,2-dihydropyridazin-3-one CAS Name: (4E)-4-(3-methyl-2-indolylidene)-6-pyridin-4-yl-1,2-dihydropyridazin-3-one IUPAC Name: (4E)-4-(3-methylindol-2-ylidene)-6-pyridin-4-yl-1,2-dihydropyridazin-3-one Traditional Name: (4E)-4-(3-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=C2C=CC=CC2=NC1=C3C=C(NNC3=O)C4=CC=NC=C4

Isomeric SMILES

CC\1=C2C=CC=CC2=N/C1=C/3\C=C(NNC3=O)C4=CC=NC=C4

InChI

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