3-indol-3-ylidene-5-(3-methyl-5-oxidanylidene-1,4-dihydropyrazol-4-yl)-6-oxidanylidene-1,2-diazinane-1-carboxamide

Systemtic Name: 3-indol-3-ylidene-5-(3-methyl-5-oxidanylidene-1,4-dihydropyrazol-4-yl)-6-oxidanylidene-1,2-diazinane-1-carboxamide Openeye Name: 3-indol-3-ylidene-5-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)-6-oxo-hexahydropyridazine-1-carboxamide CAS Name: 3-(3-indolylidene)-5-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)-6-oxo-1-diazinanecarboxamide IUPAC Name: 3-indol-3-ylidene-5-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)-6-oxodiazinane-1-carboxamide Traditional Name: 3-indol-3-ylidene-6-keto-5-(3-keto-5-methyl-2-pyrazolin-4-yl)hexahydropyridazine-1-carboxamide Formula: C17H16N6O3 MolecularWeight: 352.34734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C1C2CC(=C3C=NC4=CC=CC=C43)NN(C2=O)C(=O)N

Isomeric SMILES

CC1=NNC(=O)C1C2CC(=C3C=NC4=CC=CC=C43)NN(C2=O)C(=O)N

InChI

InChI=1S/C17H16N6O3/c1-8-14(15(24)21-20-8)10-6-13(22-23(16(10)25)17(18)26)11-7-19-12-5-3-2-4-9(11)12/h2-5,7,10,14,22H,6H2,1H3,(H2,18,26)(H,21,24)