2-[3-(2,5-dimethylpyrrol-1-yl)thiophen-2-yl]-5-methyl-pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 2-[3-(2,5-dimethylpyrrol-1-yl)thiophen-2-yl]-5-methyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 2-[3-(2,5-dimethylpyrrol-1-yl)-2-thienyl]-5-methyl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 2-[3-(2,5-dimethyl-1-pyrrolyl)-2-thiophenyl]-5-methyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 2-[3-(2,5-dimethylpyrrol-1-yl)thiophen-2-yl]-5-methylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [2-[3-(2,5-dimethylpyrrol-1-yl)-2-thienyl]-5-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]amine Formula: C17H17N5S MolecularWeight: 323.41538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=C(SC=C2)C3=NN4C(=CC(=NC4=C3)C)N)C

Isomeric SMILES

CC1=CC=C(N1C2=C(SC=C2)C3=NN4C(=CC(=NC4=C3)C)N)C

InChI

InChI=1S/C17H17N5S/c1-10-8-15(18)22-16(19-10)9-13(20-22)17-14(6-7-23-17)21-11(2)4-5-12(21)3/h4-9H,18H2,1-3H3