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

Systemtic Name: 3-(2-methoxyphenyl)-2,5-dimethyl-N-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 3-(2-methoxyphenyl)-2,5-dimethyl-N-(p-tolyl)pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 3-(2-methoxyphenyl)-2,5-dimethyl-N-(4-methylphenyl)-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-(2-methoxyphenyl)-2,5-dimethyl-N-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [3-(2-methoxyphenyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-yl]-(p-tolyl)amine Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC(=NC3=C(C(=NN23)C)C4=CC=CC=C4OC)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC(=NC3=C(C(=NN23)C)C4=CC=CC=C4OC)C

InChI

InChI=1S/C22H22N4O/c1-14-9-11-17(12-10-14)24-20-13-15(2)23-22-21(16(3)25-26(20)22)18-7-5-6-8-19(18)27-4/h5-13,24H,1-4H3