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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-5-methyl-3-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: N-(3-chloro-4-methyl-phenyl)-5-methyl-3-(p-tolyl)pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: N-(3-chloro-4-methylphenyl)-5-methyl-3-(4-methylphenyl)-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: N-(3-chloro-4-methylphenyl)-5-methyl-3-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: (3-chloro-4-methyl-phenyl)-[5-methyl-3-(p-tolyl)pyrazolo[1,5-a]pyrimidin-7-yl]amine Formula: C21H19ClN4 MolecularWeight: 362.85536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3N=C(C=C(N3N=C2)NC4=CC(=C(C=C4)C)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3N=C(C=C(N3N=C2)NC4=CC(=C(C=C4)C)Cl)C

InChI

InChI=1S/C21H19ClN4/c1-13-4-7-16(8-5-13)18-12-23-26-20(10-15(3)24-21(18)26)25-17-9-6-14(2)19(22)11-17/h4-12,25H,1-3H3