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

Systemtic Name: 7-azanyl-6-cyano-N,5-bis(4-methylphenyl)-2-phenylazanyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 7-amino-2-anilino-6-cyano-N,5-bis(p-tolyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 7-amino-2-anilino-6-cyano-N,5-bis(4-methylphenyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 7-amino-2-anilino-6-cyano-N,5-bis(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 7-amino-2-anilino-6-cyano-N,5-bis(p-tolyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C28H23N7O MolecularWeight: 473.52852

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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=C(C=C5)C

Isomeric SMILES

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

InChI

InChI=1S/C28H23N7O/c1-17-8-12-19(13-9-17)24-22(16-29)25(30)35-27(33-24)23(26(34-35)31-20-6-4-3-5-7-20)28(36)32-21-14-10-18(2)11-15-21/h3-15H,30H2,1-2H3,(H,31,34)(H,32,36)