5-tert-butyl-7-(3,5-dimethylpyrazol-1-yl)-3-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine

Systemtic Name: 5-tert-butyl-7-(3,5-dimethylpyrazol-1-yl)-3-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine Openeye Name: 5-tert-butyl-7-(3,5-dimethylpyrazol-1-yl)-3-(p-tolyl)pyrazolo[1,5-a]pyrimidine CAS Name: 5-tert-butyl-7-(3,5-dimethyl-1-pyrazolyl)-3-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine IUPAC Name: 5-tert-butyl-7-(3,5-dimethylpyrazol-1-yl)-3-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine Traditional Name: 5-tert-butyl-7-(3,5-dimethylpyrazol-1-yl)-3-(p-tolyl)pyrazolo[1,5-a]pyrimidine Formula: C22H25N5 MolecularWeight: 359.4674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3N=C(C=C(N3N=C2)N4C(=CC(=N4)C)C)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3N=C(C=C(N3N=C2)N4C(=CC(=N4)C)C)C(C)(C)C

InChI

InChI=1S/C22H25N5/c1-14-7-9-17(10-8-14)18-13-23-27-20(26-16(3)11-15(2)25-26)12-19(22(4,5)6)24-21(18)27/h7-13H,1-6H3