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

Systemtic Name: 3-(4-chlorophenyl)-N-(2-methoxyethyl)-2-methyl-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 3-(4-chlorophenyl)-N-(2-methoxyethyl)-2-methyl-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 3-(4-chlorophenyl)-N-(2-methoxyethyl)-2-methyl-5-phenyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-(4-chlorophenyl)-N-(2-methoxyethyl)-2-methyl-5-phenylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [3-(4-chlorophenyl)-2-methyl-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl]-(2-methoxyethyl)amine Formula: C22H21ClN4O MolecularWeight: 392.88134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=CC(=NC2=C1C3=CC=C(C=C3)Cl)C4=CC=CC=C4)NCCOC

Isomeric SMILES

CC1=NN2C(=CC(=NC2=C1C3=CC=C(C=C3)Cl)C4=CC=CC=C4)NCCOC

InChI

InChI=1S/C22H21ClN4O/c1-15-21(17-8-10-18(23)11-9-17)22-25-19(16-6-4-3-5-7-16)14-20(27(22)26-15)24-12-13-28-2/h3-11,14,24H,12-13H2,1-2H3