2-(4-methoxyphenyl)-5,6-dimethyl-N-prop-2-enyl-pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 2-(4-methoxyphenyl)-5,6-dimethyl-N-prop-2-enyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: N-allyl-2-(4-methoxyphenyl)-5,6-dimethyl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 2-(4-methoxyphenyl)-5,6-dimethyl-N-prop-2-enyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 2-(4-methoxyphenyl)-5,6-dimethyl-N-prop-2-enylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: allyl-[2-(4-methoxyphenyl)-5,6-dimethyl-pyrazolo[1,5-a]pyrimidin-7-yl]amine Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(=CC(=N2)C3=CC=C(C=C3)OC)N=C1C)NCC=C

Isomeric SMILES

CC1=C(N2C(=CC(=N2)C3=CC=C(C=C3)OC)N=C1C)NCC=C

InChI

InChI=1S/C18H20N4O/c1-5-10-19-18-12(2)13(3)20-17-11-16(21-22(17)18)14-6-8-15(23-4)9-7-14/h5-9,11,19H,1,10H2,2-4H3