2-[4-azanyl-6-(3-ethyl-4-methyl-3,4-dihydropyrazol-2-yl)-1,3,5-triazin-2-yl]-2-(4-dimethylaminophenyl)imino-ethanenitrile

Systemtic Name: 2-[4-azanyl-6-(3-ethyl-4-methyl-3,4-dihydropyrazol-2-yl)-1,3,5-triazin-2-yl]-2-(4-dimethylaminophenyl)imino-ethanenitrile Openeye Name: 4-amino-N-(4-dimethylaminophenyl)-6-(3-ethyl-4-methyl-3,4-dihydropyrazol-2-yl)-1,3,5-triazine-2-carboximidoyl cyanide CAS Name: 2-[4-amino-6-(3-ethyl-4-methyl-3,4-dihydropyrazol-2-yl)-1,3,5-triazin-2-yl]-2-(4-dimethylaminophenyl)iminoacetonitrile IUPAC Name: 4-amino-N-(4-dimethylaminophenyl)-6-(3-ethyl-4-methyl-3,4-dihydropyrazol-2-yl)-1,3,5-triazine-2-carboximidoyl cyanide Traditional Name: 2-[4-amino-6-(5-ethyl-4-methyl-2-pyrazolin-1-yl)-s-triazin-2-yl]-2-(4-dimethylaminophenyl)imino-acetonitrile Formula: C19H23N9 MolecularWeight: 377.44622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C=NN1C2=NC(=NC(=N2)C(=NC3=CC=C(C=C3)N(C)C)C#N)N)C

Isomeric SMILES

CCC1C(C=NN1C2=NC(=NC(=N2)C(=NC3=CC=C(C=C3)N(C)C)C#N)N)C

InChI

InChI=1S/C19H23N9/c1-5-16-12(2)11-22-28(16)19-25-17(24-18(21)26-19)15(10-20)23-13-6-8-14(9-7-13)27(3)4/h6-9,11-12,16H,5H2,1-4H3,(H2,21,24,25,26)