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

Systemtic Name: 3-(4-chlorophenyl)-5-methyl-N-(4-propan-2-ylphenyl)pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 3-(4-chlorophenyl)-N-(4-isopropylphenyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 3-(4-chlorophenyl)-5-methyl-N-(4-propan-2-ylphenyl)-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-(4-chlorophenyl)-5-methyl-N-(4-propan-2-ylphenyl)pyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [3-(4-chlorophenyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]-p-cumenyl-amine Formula: C22H21ClN4 MolecularWeight: 376.88194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NN2C(=C1)NC3=CC=C(C=C3)C(C)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC2=C(C=NN2C(=C1)NC3=CC=C(C=C3)C(C)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H21ClN4/c1-14(2)16-6-10-19(11-7-16)26-21-12-15(3)25-22-20(13-24-27(21)22)17-4-8-18(23)9-5-17/h4-14,26H,1-3H3