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

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

Systemtic Name:7-azanyl-6-cyano-N-(4-methoxyphenyl)-5-(4-methylphenyl)-2-phenylazanyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide
Openeye Name:7-amino-2-anilino-6-cyano-N-(4-methoxyphenyl)-5-(p-tolyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CAS Name:7-amino-2-anilino-6-cyano-N-(4-methoxyphenyl)-5-(4-methylphenyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide
IUPAC Name:7-amino-2-anilino-6-cyano-N-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
Traditional Name:7-amino-2-anilino-6-cyano-N-(4-methoxyphenyl)-5-(p-tolyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
Formula: C28H23N7O2
MolecularWeight: 489.52792
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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)OC


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)OC


InChI

InChI=1S/C28H23N7O2/c1-17-8-10-18(11-9-17)24-22(16-29)25(30)35-27(33-24)23(26(34-35)31-19-6-4-3-5-7-19)28(36)32-20-12-14-21(37-2)15-13-20/h3-15H,30H2,1-2H3,(H,31,34)(H,32,36)


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