2-(3-chlorophenyl)-N-(2-methoxyethyl)-5,6-dimethyl-pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 2-(3-chlorophenyl)-N-(2-methoxyethyl)-5,6-dimethyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 2-(3-chlorophenyl)-N-(2-methoxyethyl)-5,6-dimethyl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 2-(3-chlorophenyl)-N-(2-methoxyethyl)-5,6-dimethyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 2-(3-chlorophenyl)-N-(2-methoxyethyl)-5,6-dimethylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [2-(3-chlorophenyl)-5,6-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=C(N2C(=CC(=N2)C3=CC(=CC=C3)Cl)N=C1C)NCCOC

Isomeric SMILES

CC1=C(N2C(=CC(=N2)C3=CC(=CC=C3)Cl)N=C1C)NCCOC

InChI

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