2-[3-(2,5-dimethylpyrrol-1-yl)thiophen-2-yl]-5-methyl-6-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 2-[3-(2,5-dimethylpyrrol-1-yl)thiophen-2-yl]-5-methyl-6-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 2-[3-(2,5-dimethylpyrrol-1-yl)-2-thienyl]-5-methyl-6-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 2-[3-(2,5-dimethyl-1-pyrrolyl)-2-thiophenyl]-5-methyl-6-phenyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 2-[3-(2,5-dimethylpyrrol-1-yl)thiophen-2-yl]-5-methyl-6-phenylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [2-[3-(2,5-dimethylpyrrol-1-yl)-2-thienyl]-5-methyl-6-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl]amine Formula: C23H21N5S MolecularWeight: 399.51134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=C(SC=C2)C3=NN4C(=C3)N=C(C(=C4N)C5=CC=CC=C5)C)C

Isomeric SMILES

CC1=CC=C(N1C2=C(SC=C2)C3=NN4C(=C3)N=C(C(=C4N)C5=CC=CC=C5)C)C

InChI

InChI=1S/C23H21N5S/c1-14-9-10-15(2)27(14)19-11-12-29-22(19)18-13-20-25-16(3)21(23(24)28(20)26-18)17-7-5-4-6-8-17/h4-13H,24H2,1-3H3