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

Systemtic Name: 5-bromanyl-6-indol-3-ylidene-4-(3-methyl-5-oxidanylidene-1,4-dihydropyrazol-4-yl)-1,2-diazinan-3-one Openeye Name: 5-bromo-6-indol-3-ylidene-4-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)hexahydropyridazin-3-one CAS Name: 5-bromo-6-(3-indolylidene)-4-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)-3-diazinanone IUPAC Name: 5-bromo-6-indol-3-ylidene-4-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)diazinan-3-one Traditional Name: 5-bromo-6-indol-3-ylidene-4-(3-keto-5-methyl-2-pyrazolin-4-yl)hexahydropyridazin-3-one Formula: C16H14BrN5O2 MolecularWeight: 388.21866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C1C2C(C(=C3C=NC4=CC=CC=C43)NNC2=O)Br

Isomeric SMILES

CC1=NNC(=O)C1C2C(C(=C3C=NC4=CC=CC=C43)NNC2=O)Br

InChI

InChI=1S/C16H14BrN5O2/c1-7-11(15(23)21-19-7)12-13(17)14(20-22-16(12)24)9-6-18-10-5-3-2-4-8(9)10/h2-6,11-13,20H,1H3,(H,21,23)(H,22,24)