5-methyl-2-(4-methylphenyl)-N-prop-2-enyl-pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 5-methyl-2-(4-methylphenyl)-N-prop-2-enyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: N-allyl-5-methyl-2-(p-tolyl)pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 5-methyl-2-(4-methylphenyl)-N-prop-2-enyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 5-methyl-2-(4-methylphenyl)-N-prop-2-enylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: allyl-[5-methyl-2-(p-tolyl)pyrazolo[1,5-a]pyrimidin-7-yl]amine Formula: C17H18N4 MolecularWeight: 278.35162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN3C(=C2)N=C(C=C3NCC=C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN3C(=C2)N=C(C=C3NCC=C)C

InChI

InChI=1S/C17H18N4/c1-4-9-18-16-10-13(3)19-17-11-15(20-21(16)17)14-7-5-12(2)6-8-14/h4-8,10-11,18H,1,9H2,2-3H3