5-tert-butyl-N-(3-chloranyl-4-methyl-phenyl)-2-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 5-tert-butyl-N-(3-chloranyl-4-methyl-phenyl)-2-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 5-tert-butyl-N-(3-chloro-4-methyl-phenyl)-2-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 5-tert-butyl-N-(3-chloro-4-methylphenyl)-2-methyl-3-phenyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 5-tert-butyl-N-(3-chloro-4-methylphenyl)-2-methyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: (5-tert-butyl-2-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)-(3-chloro-4-methyl-phenyl)amine Formula: C24H25ClN4 MolecularWeight: 404.9351

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=CC(=NC3=C(C(=NN23)C)C4=CC=CC=C4)C(C)(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=CC(=NC3=C(C(=NN23)C)C4=CC=CC=C4)C(C)(C)C)Cl

InChI

InChI=1S/C24H25ClN4/c1-15-11-12-18(13-19(15)25)26-21-14-20(24(3,4)5)27-23-22(16(2)28-29(21)23)17-9-7-6-8-10-17/h6-14,26H,1-5H3