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

Systemtic Name: 7-azanyl-6-cyano-5-(4-methylphenyl)-N-phenyl-2-phenylazanyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 7-amino-2-anilino-6-cyano-N-phenyl-5-(p-tolyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 7-amino-2-anilino-6-cyano-5-(4-methylphenyl)-N-phenyl-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 7-amino-2-anilino-6-cyano-5-(4-methylphenyl)-N-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 7-amino-2-anilino-6-cyano-N-phenyl-5-(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)C2=NC3=C(C(=NN3C(=C2C#N)N)NC4=CC=CC=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C(=NN3C(=C2C#N)N)NC4=CC=CC=C4)C(=O)NC5=CC=CC=C5

InChI

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