4-(3-chloranyl-6-indol-3-ylidene-4,5-dihydro-1H-pyridazin-4-yl)-3-methyl-1,4-dihydropyrazol-5-one

Systemtic Name: 4-(3-chloranyl-6-indol-3-ylidene-4,5-dihydro-1H-pyridazin-4-yl)-3-methyl-1,4-dihydropyrazol-5-one Openeye Name: 4-(3-chloro-6-indol-3-ylidene-4,5-dihydro-1H-pyridazin-4-yl)-3-methyl-1,4-dihydropyrazol-5-one CAS Name: 4-[3-chloro-6-(3-indolylidene)-4,5-dihydro-1H-pyridazin-4-yl]-3-methyl-1,4-dihydropyrazol-5-one IUPAC Name: 4-(3-chloro-6-indol-3-ylidene-4,5-dihydro-1H-pyridazin-4-yl)-3-methyl-1,4-dihydropyrazol-5-one Traditional Name: 4-(3-chloro-6-indol-3-ylidene-4,5-dihydro-1H-pyridazin-4-yl)-5-methyl-2-pyrazolin-3-one Formula: C16H14ClN5O MolecularWeight: 327.76826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C1C2CC(=C3C=NC4=CC=CC=C43)NN=C2Cl

Isomeric SMILES

CC1=NNC(=O)C1C2CC(=C3C=NC4=CC=CC=C43)NN=C2Cl

InChI

InChI=1S/C16H14ClN5O/c1-8-14(16(23)22-19-8)10-6-13(20-21-15(10)17)11-7-18-12-5-3-2-4-9(11)12/h2-5,7,10,14,20H,6H2,1H3,(H,22,23)