N3-[8-(4-cyclopropylbutyl)-2-methyl-pyrazolo[1,5-a][1,3,5]triazin-4-yl]-N2,N2,4-trimethyl-pyridine-2,3-diamine

Systemtic Name: N3-[8-(4-cyclopropylbutyl)-2-methyl-pyrazolo[1,5-a][1,3,5]triazin-4-yl]-N2,N2,4-trimethyl-pyridine-2,3-diamine Openeye Name: N3-[8-(4-cyclopropylbutyl)-2-methyl-pyrazolo[1,5-a][1,3,5]triazin-4-yl]-N2,N2,4-trimethyl-pyridine-2,3-diamine CAS Name: N3-[8-(4-cyclopropylbutyl)-2-methyl-4-pyrazolo[1,5-a][1,3,5]triazinyl]-N2,N2,4-trimethylpyridine-2,3-diamine IUPAC Name: 3-N-[8-(4-cyclopropylbutyl)-2-methylpyrazolo[1,5-a][1,3,5]triazin-4-yl]-2-N,2-N,4-trimethylpyridine-2,3-diamine Traditional Name: [3-[[8-(4-cyclopropylbutyl)-2-methyl-pyrazolo[1,5-a][1,3,5]triazin-4-yl]amino]-4-methyl-2-pyridyl]-dimethyl-amine Formula: C21H29N7 MolecularWeight: 379.50186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1)N(C)C)NC2=NC(=NC3=C(C=NN32)CCCCC4CC4)C

Isomeric SMILES

CC1=C(C(=NC=C1)N(C)C)NC2=NC(=NC3=C(C=NN32)CCCCC4CC4)C

InChI

InChI=1S/C21H29N7/c1-14-11-12-22-20(27(3)4)18(14)26-21-25-15(2)24-19-17(13-23-28(19)21)8-6-5-7-16-9-10-16/h11-13,16H,5-10H2,1-4H3,(H,24,25,26)