N-(3,7-dimethylpyrazolo[3,4-e][1,2,4]triazin-4-yl)-4-phenyl-piperazine-1-carbothioamide

Systemtic Name: N-(3,7-dimethylpyrazolo[3,4-e][1,2,4]triazin-4-yl)-4-phenyl-piperazine-1-carbothioamide Openeye Name: N-(3,7-dimethylpyrazolo[3,4-e][1,2,4]triazin-4-yl)-4-phenyl-piperazine-1-carbothioamide CAS Name: N-(3,7-dimethyl-4-pyrazolo[3,4-e][1,2,4]triazinyl)-4-phenyl-1-piperazinecarbothioamide IUPAC Name: N-(3,7-dimethylpyrazolo[3,4-e][1,2,4]triazin-4-yl)-4-phenylpiperazine-1-carbothioamide Traditional Name: N-(3,7-dimethylpyrazolo[3,4-e][1,2,4]triazin-4-yl)-4-phenyl-piperazine-1-carbothioamide Formula: C17H20N8S MolecularWeight: 368.4593

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2C1=NN=C(N2NC(=S)N3CCN(CC3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=NN=C2C1=NN=C(N2NC(=S)N3CCN(CC3)C4=CC=CC=C4)C

InChI

InChI=1S/C17H20N8S/c1-12-15-16(21-18-12)25(13(2)19-20-15)22-17(26)24-10-8-23(9-11-24)14-6-4-3-5-7-14/h3-7H,8-11H2,1-2H3,(H,22,26)