6-indol-3-ylidene-4-(3-methyl-5-oxidanylidene-1,4-dihydropyrazol-4-yl)-2-phenyl-1,2-diazinan-3-one

Systemtic Name: 6-indol-3-ylidene-4-(3-methyl-5-oxidanylidene-1,4-dihydropyrazol-4-yl)-2-phenyl-1,2-diazinan-3-one Openeye Name: 6-indol-3-ylidene-4-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)-2-phenyl-hexahydropyridazin-3-one CAS Name: 6-(3-indolylidene)-4-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)-2-phenyl-3-diazinanone IUPAC Name: 6-indol-3-ylidene-4-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)-2-phenyldiazinan-3-one Traditional Name: 6-indol-3-ylidene-4-(3-keto-5-methyl-2-pyrazolin-4-yl)-2-phenyl-hexahydropyridazin-3-one Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C1C2CC(=C3C=NC4=CC=CC=C43)NN(C2=O)C5=CC=CC=C5

Isomeric SMILES

CC1=NNC(=O)C1C2CC(=C3C=NC4=CC=CC=C43)NN(C2=O)C5=CC=CC=C5

InChI

InChI=1S/C22H19N5O2/c1-13-20(21(28)25-24-13)16-11-19(17-12-23-18-10-6-5-9-15(17)18)26-27(22(16)29)14-7-3-2-4-8-14/h2-10,12,16,20,26H,11H2,1H3,(H,25,28)