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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-5-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-5-(p-tolyl)pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: N-[(4-methoxyphenyl)methyl]-5-(4-methylphenyl)-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-5-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: p-anisyl-[5-(p-tolyl)pyrazolo[1,5-a]pyrimidin-7-yl]amine Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=NN3C(=C2)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=NN3C(=C2)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C21H20N4O/c1-15-3-7-17(8-4-15)19-13-21(25-20(24-19)11-12-23-25)22-14-16-5-9-18(26-2)10-6-16/h3-13,22H,14H2,1-2H3