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

Systemtic Name: 3-(2-chlorophenyl)-N-(2-methoxyethyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 3-(2-chlorophenyl)-N-(2-methoxyethyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 3-(2-chlorophenyl)-N-(2-methoxyethyl)-2,5-dimethyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-(2-chlorophenyl)-N-(2-methoxyethyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [3-(2-chlorophenyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-yl]-(2-methoxyethyl)amine Formula: C17H19ClN4O MolecularWeight: 330.81196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=NN2C(=C1)NCCOC)C)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=NC2=C(C(=NN2C(=C1)NCCOC)C)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H19ClN4O/c1-11-10-15(19-8-9-23-3)22-17(20-11)16(12(2)21-22)13-6-4-5-7-14(13)18/h4-7,10,19H,8-9H2,1-3H3