2-(3,4-dimethoxyphenyl)-5,6-dimethyl-N-prop-2-enyl-pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-5,6-dimethyl-N-prop-2-enyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: N-allyl-2-(3,4-dimethoxyphenyl)-5,6-dimethyl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 2-(3,4-dimethoxyphenyl)-5,6-dimethyl-N-prop-2-enyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-5,6-dimethyl-N-prop-2-enylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: allyl-[2-(3,4-dimethoxyphenyl)-5,6-dimethyl-pyrazolo[1,5-a]pyrimidin-7-yl]amine Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O2/c1-6-9-20-19-12(2)13(3)21-18-11-15(22-23(18)19)14-7-8-16(24-4)17(10-14)25-5/h6-8,10-11,20H,1,9H2,2-5H3