6-(2-chloroethyl)-2,5-dimethyl-N-(4-methylphenyl)-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 6-(2-chloroethyl)-2,5-dimethyl-N-(4-methylphenyl)-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 6-(2-chloroethyl)-2,5-dimethyl-3-phenyl-N-(p-tolyl)pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 6-(2-chloroethyl)-2,5-dimethyl-N-(4-methylphenyl)-3-phenyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 6-(2-chloroethyl)-2,5-dimethyl-N-(4-methylphenyl)-3-phenylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [6-(2-chloroethyl)-2,5-dimethyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl]-(p-tolyl)amine Formula: C23H23ClN4 MolecularWeight: 390.90852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=NC3=C(C(=NN32)C)C4=CC=CC=C4)C)CCCl

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=NC3=C(C(=NN32)C)C4=CC=CC=C4)C)CCCl

InChI

InChI=1S/C23H23ClN4/c1-15-9-11-19(12-10-15)26-22-20(13-14-24)16(2)25-23-21(17(3)27-28(22)23)18-7-5-4-6-8-18/h4-12,26H,13-14H2,1-3H3