N-(3-imidazol-1-ylpropyl)-5-methyl-3-phenyl-6-prop-2-enyl-pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: N-(3-imidazol-1-ylpropyl)-5-methyl-3-phenyl-6-prop-2-enyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 6-allyl-N-(3-imidazol-1-ylpropyl)-5-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: N-[3-(1-imidazolyl)propyl]-5-methyl-3-phenyl-6-prop-2-enyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: N-(3-imidazol-1-ylpropyl)-5-methyl-3-phenyl-6-prop-2-enylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: (6-allyl-5-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)-(3-imidazol-1-ylpropyl)amine Formula: C22H24N6 MolecularWeight: 372.46616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NN2C(=C1CC=C)NCCCN3C=CN=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C=NN2C(=C1CC=C)NCCCN3C=CN=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N6/c1-3-8-19-17(2)26-22-20(18-9-5-4-6-10-18)15-25-28(22)21(19)24-11-7-13-27-14-12-23-16-27/h3-6,9-10,12,14-16,24H,1,7-8,11,13H2,2H3