4-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one

Systemtic Name: 4-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 4-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 4-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 4-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 4-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one Formula: C17H18N6OS MolecularWeight: 354.42942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)C=NN3C(=O)C(=NNC3=S)C

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)C=NN3C(=O)C(=NNC3=S)C

InChI

InChI=1S/C17H18N6OS/c1-11-15(9-18-23-16(24)12(2)19-20-17(23)25)13(3)22(21-11)10-14-7-5-4-6-8-14/h4-9H,10H2,1-3H3,(H,20,25)