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4-[[5-(7-ethylindol-3-ylidene)-4H-1,3,4-thiadiazin-2-yl]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

4-[[5-(7-ethylindol-3-ylidene)-4H-1,3,4-thiadiazin-2-yl]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name:4-[[5-(7-ethylindol-3-ylidene)-4H-1,3,4-thiadiazin-2-yl]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
Openeye Name:4-[[5-(7-ethylindol-3-ylidene)-4H-1,3,4-thiadiazin-2-yl]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
CAS Name:4-[[5-(7-ethyl-3-indolylidene)-4H-1,3,4-thiadiazin-2-yl]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone
IUPAC Name:4-[[5-(7-ethylindol-3-ylidene)-4H-1,3,4-thiadiazin-2-yl]amino]-1,5-dimethyl-2-phenylpyrazol-3-one
Traditional Name:4-[[5-(7-ethylindol-3-ylidene)-4H-1,3,4-thiadiazin-2-yl]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one
Formula: C24H24N6OS
MolecularWeight: 444.55196
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N=CC2=C3CSC(=NN3)NC4=C(N(N(C4=O)C5=CC=CC=C5)C)C


Isomeric SMILES

CCC1=CC=CC2=C1N=CC2=C3CSC(=NN3)NC4=C(N(N(C4=O)C5=CC=CC=C5)C)C


InChI

InChI=1S/C24H24N6OS/c1-4-16-9-8-12-18-19(13-25-22(16)18)20-14-32-24(28-27-20)26-21-15(2)29(3)30(23(21)31)17-10-6-5-7-11-17/h5-13,27H,4,14H2,1-3H3,(H,26,28)


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