5-methyl-N-(4-methylphenyl)-7-phenyl-2-phenylazanyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: 5-methyl-N-(4-methylphenyl)-7-phenyl-2-phenylazanyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 2-anilino-5-methyl-7-phenyl-N-(p-tolyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 2-anilino-5-methyl-N-(4-methylphenyl)-7-phenyl-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 2-anilino-5-methyl-N-(4-methylphenyl)-7-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 2-anilino-5-methyl-7-phenyl-N-(p-tolyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C27H23N5O MolecularWeight: 433.50442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C3N=C(C=C(N3N=C2NC4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C3N=C(C=C(N3N=C2NC4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C27H23N5O/c1-18-13-15-22(16-14-18)30-27(33)24-25(29-21-11-7-4-8-12-21)31-32-23(17-19(2)28-26(24)32)20-9-5-3-6-10-20/h3-17H,1-2H3,(H,29,31)(H,30,33)