N-(3-imidazol-1-ylpropyl)-5,6-dimethyl-2-(3-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: N-(3-imidazol-1-ylpropyl)-5,6-dimethyl-2-(3-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: N-(3-imidazol-1-ylpropyl)-5,6-dimethyl-2-(m-tolyl)pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: N-[3-(1-imidazolyl)propyl]-5,6-dimethyl-2-(3-methylphenyl)-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: N-(3-imidazol-1-ylpropyl)-5,6-dimethyl-2-(3-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [5,6-dimethyl-2-(m-tolyl)pyrazolo[1,5-a]pyrimidin-7-yl]-(3-imidazol-1-ylpropyl)amine Formula: C21H24N6 MolecularWeight: 360.45546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N6/c1-15-6-4-7-18(12-15)19-13-20-24-17(3)16(2)21(27(20)25-19)23-8-5-10-26-11-9-22-14-26/h4,6-7,9,11-14,23H,5,8,10H2,1-3H3