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3-[[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-pyrazol-1-yl]methyl]-1,2,3-benzotriazin-4-one

3-[[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-pyrazol-1-yl]methyl]-1,2,3-benzotriazin-4-one

Systemtic Name:3-[[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-pyrazol-1-yl]methyl]-1,2,3-benzotriazin-4-one
Openeye Name:3-[(4-indolin-1-ylsulfonyl-3,5-dimethyl-pyrazol-1-yl)methyl]-1,2,3-benzotriazin-4-one
CAS Name:3-[[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-1-pyrazolyl]methyl]-1,2,3-benzotriazin-4-one
IUPAC Name:3-[[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethylpyrazol-1-yl]methyl]-1,2,3-benzotriazin-4-one
Traditional Name:3-[(4-indolin-1-ylsulfonyl-3,5-dimethyl-pyrazol-1-yl)methyl]-1,2,3-benzotriazin-4-one
Formula: C21H20N6O3S
MolecularWeight: 436.4869
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CN2C(=O)C3=CC=CC=C3N=N2)C)S(=O)(=O)N4CCC5=CC=CC=C54


Isomeric SMILES

CC1=C(C(=NN1CN2C(=O)C3=CC=CC=C3N=N2)C)S(=O)(=O)N4CCC5=CC=CC=C54


InChI

InChI=1S/C21H20N6O3S/c1-14-20(31(29,30)27-12-11-16-7-3-6-10-19(16)27)15(2)25(23-14)13-26-21(28)17-8-4-5-9-18(17)22-24-26/h3-10H,11-13H2,1-2H3


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