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

Systemtic Name: 4-(3-diazanyl-6-indol-3-ylidene-4,5-dihydro-1H-pyridazin-4-yl)-3-methyl-1,4-dihydropyrazol-5-one Openeye Name: 4-(3-hydrazino-6-indol-3-ylidene-4,5-dihydro-1H-pyridazin-4-yl)-3-methyl-1,4-dihydropyrazol-5-one CAS Name: 4-[3-hydrazinyl-6-(3-indolylidene)-4,5-dihydro-1H-pyridazin-4-yl]-3-methyl-1,4-dihydropyrazol-5-one IUPAC Name: 4-(3-hydrazinyl-6-indol-3-ylidene-4,5-dihydro-1H-pyridazin-4-yl)-3-methyl-1,4-dihydropyrazol-5-one Traditional Name: 4-(3-hydrazino-6-indol-3-ylidene-4,5-dihydro-1H-pyridazin-4-yl)-5-methyl-2-pyrazolin-3-one Formula: C16H17N7O MolecularWeight: 323.35248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C1C2CC(=C3C=NC4=CC=CC=C43)NN=C2NN

Isomeric SMILES

CC1=NNC(=O)C1C2CC(=C3C=NC4=CC=CC=C43)NN=C2NN

InChI

InChI=1S/C16H17N7O/c1-8-14(16(24)23-20-8)10-6-13(21-22-15(10)19-17)11-7-18-12-5-3-2-4-9(11)12/h2-5,7,10,14,21H,6,17H2,1H3,(H,19,22)(H,23,24)