N-butyl-N-ethyl-8-(4-methoxy-2-methyl-phenyl)-2,7-dimethyl-pyrazolo[1,5-a][1,3,5]triazin-4-amine

Systemtic Name: N-butyl-N-ethyl-8-(4-methoxy-2-methyl-phenyl)-2,7-dimethyl-pyrazolo[1,5-a][1,3,5]triazin-4-amine Openeye Name: N-butyl-N-ethyl-8-(4-methoxy-2-methyl-phenyl)-2,7-dimethyl-pyrazolo[1,5-a][1,3,5]triazin-4-amine CAS Name: N-butyl-N-ethyl-8-(4-methoxy-2-methylphenyl)-2,7-dimethyl-4-pyrazolo[1,5-a][1,3,5]triazinamine IUPAC Name: N-butyl-N-ethyl-8-(4-methoxy-2-methylphenyl)-2,7-dimethylpyrazolo[1,5-a][1,3,5]triazin-4-amine Traditional Name: butyl-ethyl-[8-(4-methoxy-2-methyl-phenyl)-2,7-dimethyl-pyrazolo[1,5-a][1,3,5]triazin-4-yl]amine Formula: C21H29N5O MolecularWeight: 367.48786

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)C1=NC(=NC2=C(C(=NN21)C)C3=C(C=C(C=C3)OC)C)C

Isomeric SMILES

CCCCN(CC)C1=NC(=NC2=C(C(=NN21)C)C3=C(C=C(C=C3)OC)C)C

InChI

InChI=1S/C21H29N5O/c1-7-9-12-25(8-2)21-23-16(5)22-20-19(15(4)24-26(20)21)18-11-10-17(27-6)13-14(18)3/h10-11,13H,7-9,12H2,1-6H3