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

Systemtic Name: 3-(4-chlorophenyl)-N-(2-methoxyethyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 3-(4-chlorophenyl)-N-(2-methoxyethyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 3-(4-chlorophenyl)-N-(2-methoxyethyl)-5-methyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-(4-chlorophenyl)-N-(2-methoxyethyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [3-(4-chlorophenyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]-(2-methoxyethyl)amine Formula: C16H17ClN4O MolecularWeight: 316.78538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NN2C(=C1)NCCOC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC2=C(C=NN2C(=C1)NCCOC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H17ClN4O/c1-11-9-15(18-7-8-22-2)21-16(20-11)14(10-19-21)12-3-5-13(17)6-4-12/h3-6,9-10,18H,7-8H2,1-2H3