5-methyl-3-(4-methylphenyl)-N-(pyridin-2-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 5-methyl-3-(4-methylphenyl)-N-(pyridin-2-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 5-methyl-3-(p-tolyl)-N-(2-pyridylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 5-methyl-3-(4-methylphenyl)-N-(2-pyridinylmethyl)-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 5-methyl-3-(4-methylphenyl)-N-(pyridin-2-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [5-methyl-3-(p-tolyl)pyrazolo[1,5-a]pyrimidin-7-yl]-(2-pyridylmethyl)amine Formula: C20H19N5 MolecularWeight: 329.39836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3N=C(C=C(N3N=C2)NCC4=CC=CC=N4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3N=C(C=C(N3N=C2)NCC4=CC=CC=N4)C

InChI

InChI=1S/C20H19N5/c1-14-6-8-16(9-7-14)18-13-23-25-19(11-15(2)24-20(18)25)22-12-17-5-3-4-10-21-17/h3-11,13,22H,12H2,1-2H3