8-(4-cyclopropylbutyl)-N-(2,4-dimethylphenyl)-2-methyl-pyrazolo[1,5-a][1,3,5]triazin-4-amine

Systemtic Name: 8-(4-cyclopropylbutyl)-N-(2,4-dimethylphenyl)-2-methyl-pyrazolo[1,5-a][1,3,5]triazin-4-amine Openeye Name: 8-(4-cyclopropylbutyl)-N-(2,4-dimethylphenyl)-2-methyl-pyrazolo[1,5-a][1,3,5]triazin-4-amine CAS Name: 8-(4-cyclopropylbutyl)-N-(2,4-dimethylphenyl)-2-methyl-4-pyrazolo[1,5-a][1,3,5]triazinamine IUPAC Name: 8-(4-cyclopropylbutyl)-N-(2,4-dimethylphenyl)-2-methylpyrazolo[1,5-a][1,3,5]triazin-4-amine Traditional Name: [8-(4-cyclopropylbutyl)-2-methyl-pyrazolo[1,5-a][1,3,5]triazin-4-yl]-(2,4-dimethylphenyl)amine Formula: C21H27N5 MolecularWeight: 349.47258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N5/c1-14-8-11-19(15(2)12-14)25-21-24-16(3)23-20-18(13-22-26(20)21)7-5-4-6-17-9-10-17/h8,11-13,17H,4-7,9-10H2,1-3H3,(H,23,24,25)