7-azanyl-6-cyano-N-(4-methylphenyl)-5-phenyl-2-phenylazanyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: 7-azanyl-6-cyano-N-(4-methylphenyl)-5-phenyl-2-phenylazanyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 7-amino-2-anilino-6-cyano-5-phenyl-N-(p-tolyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 7-amino-2-anilino-6-cyano-N-(4-methylphenyl)-5-phenyl-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 7-amino-2-anilino-6-cyano-N-(4-methylphenyl)-5-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 7-amino-2-anilino-6-cyano-5-phenyl-N-(p-tolyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C27H21N7O MolecularWeight: 459.50194

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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)N)C#N)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C27H21N7O/c1-17-12-14-20(15-13-17)31-27(35)22-25(30-19-10-6-3-7-11-19)33-34-24(29)21(16-28)23(32-26(22)34)18-8-4-2-5-9-18/h2-15H,29H2,1H3,(H,30,33)(H,31,35)