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

Systemtic Name: 3-(4-chlorophenyl)-N-(2-methoxyethyl)-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 3-(4-chlorophenyl)-N-(2-methoxyethyl)-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 3-(4-chlorophenyl)-N-(2-methoxyethyl)-5-phenyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-(4-chlorophenyl)-N-(2-methoxyethyl)-5-phenylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [3-(4-chlorophenyl)-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl]-(2-methoxyethyl)amine Formula: C21H19ClN4O MolecularWeight: 378.85476

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=CC(=NC2=C(C=NN12)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

COCCNC1=CC(=NC2=C(C=NN12)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C21H19ClN4O/c1-27-12-11-23-20-13-19(16-5-3-2-4-6-16)25-21-18(14-24-26(20)21)15-7-9-17(22)10-8-15/h2-10,13-14,23H,11-12H2,1H3