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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=CC(=NC3=C(C=NN23)C4=CC=CC=C4OC)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=CC(=NC3=C(C=NN23)C4=CC=CC=C4OC)C

InChI

InChI=1S/C22H22N4O/c1-4-16-9-11-17(12-10-16)25-21-13-15(2)24-22-19(14-23-26(21)22)18-7-5-6-8-20(18)27-3/h5-14,25H,4H2,1-3H3