(4Z)-6-pyridin-4-yl-4-pyrrol-2-ylidene-1,2-dihydropyridazin-3-one

Systemtic Name: (4Z)-6-pyridin-4-yl-4-pyrrol-2-ylidene-1,2-dihydropyridazin-3-one Openeye Name: (4Z)-6-(4-pyridyl)-4-pyrrol-2-ylidene-1,2-dihydropyridazin-3-one CAS Name: (4Z)-6-pyridin-4-yl-4-(2-pyrrolylidene)-1,2-dihydropyridazin-3-one IUPAC Name: (4Z)-6-pyridin-4-yl-4-pyrrol-2-ylidene-1,2-dihydropyridazin-3-one Traditional Name: (4Z)-6-(4-pyridyl)-4-pyrrol-2-ylidene-1,2-dihydropyridazin-3-one Formula: C13H10N4O MolecularWeight: 238.2447

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=C(NNC2=O)C3=CC=NC=C3)N=C1

Isomeric SMILES

C1=C/C(=C/2\C=C(NNC2=O)C3=CC=NC=C3)/N=C1

InChI

InChI=1S/C13H10N4O/c18-13-10(11-2-1-5-15-11)8-12(16-17-13)9-3-6-14-7-4-9/h1-8,16H,(H,17,18)/b11-10-