3-(4-methoxyphenyl)-2,5-dimethyl-N-(2-pyridin-2-ylethyl)pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 3-(4-methoxyphenyl)-2,5-dimethyl-N-(2-pyridin-2-ylethyl)pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 3-(4-methoxyphenyl)-2,5-dimethyl-N-[2-(2-pyridyl)ethyl]pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 3-(4-methoxyphenyl)-2,5-dimethyl-N-[2-(2-pyridinyl)ethyl]-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-(4-methoxyphenyl)-2,5-dimethyl-N-(2-pyridin-2-ylethyl)pyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [3-(4-methoxyphenyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-yl]-[2-(2-pyridyl)ethyl]amine Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=NN2C(=C1)NCCC3=CC=CC=N3)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC2=C(C(=NN2C(=C1)NCCC3=CC=CC=N3)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H23N5O/c1-15-14-20(24-13-11-18-6-4-5-12-23-18)27-22(25-15)21(16(2)26-27)17-7-9-19(28-3)10-8-17/h4-10,12,14,24H,11,13H2,1-3H3