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

Systemtic Name: 3-(2-chlorophenyl)-N-(4-ethoxyphenyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 3-(2-chlorophenyl)-N-(4-ethoxyphenyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 3-(2-chlorophenyl)-N-(4-ethoxyphenyl)-5-methyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-(2-chlorophenyl)-N-(4-ethoxyphenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [3-(2-chlorophenyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]-p-phenetyl-amine Formula: C21H19ClN4O MolecularWeight: 378.85476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=CC(=NC3=C(C=NN23)C4=CC=CC=C4Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=CC(=NC3=C(C=NN23)C4=CC=CC=C4Cl)C

InChI

InChI=1S/C21H19ClN4O/c1-3-27-16-10-8-15(9-11-16)25-20-12-14(2)24-21-18(13-23-26(20)21)17-6-4-5-7-19(17)22/h4-13,25H,3H2,1-2H3