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

Systemtic Name: N-(4-methoxyphenyl)-5-methyl-7-phenyl-2-phenylazanyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 2-anilino-N-(4-methoxyphenyl)-5-methyl-7-phenyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 2-anilino-N-(4-methoxyphenyl)-5-methyl-7-phenyl-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 2-anilino-N-(4-methoxyphenyl)-5-methyl-7-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 2-anilino-N-(4-methoxyphenyl)-5-methyl-7-phenyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C27H23N5O2 MolecularWeight: 449.50382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=NN2C(=C1)C3=CC=CC=C3)NC4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=NC2=C(C(=NN2C(=C1)C3=CC=CC=C3)NC4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)OC

InChI

InChI=1S/C27H23N5O2/c1-18-17-23(19-9-5-3-6-10-19)32-26(28-18)24(25(31-32)29-20-11-7-4-8-12-20)27(33)30-21-13-15-22(34-2)16-14-21/h3-17H,1-2H3,(H,29,31)(H,30,33)