N-(3-imidazol-1-ylpropyl)-5-methyl-2-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: N-(3-imidazol-1-ylpropyl)-5-methyl-2-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: N-(3-imidazol-1-ylpropyl)-5-methyl-2-(p-tolyl)pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: N-[3-(1-imidazolyl)propyl]-5-methyl-2-(4-methylphenyl)-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: N-(3-imidazol-1-ylpropyl)-5-methyl-2-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: 3-imidazol-1-ylpropyl-[5-methyl-2-(p-tolyl)pyrazolo[1,5-a]pyrimidin-7-yl]amine Formula: C20H22N6 MolecularWeight: 346.42888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN3C(=C2)N=C(C=C3NCCCN4C=CN=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN3C(=C2)N=C(C=C3NCCCN4C=CN=C4)C

InChI

InChI=1S/C20H22N6/c1-15-4-6-17(7-5-15)18-13-20-23-16(2)12-19(26(20)24-18)22-8-3-10-25-11-9-21-14-25/h4-7,9,11-14,22H,3,8,10H2,1-2H3