N-(4-methylphenyl)-5-naphthalen-2-yl-2-phenylazanyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-(4-methylphenyl)-5-naphthalen-2-yl-2-phenylazanyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 2-anilino-5-(2-naphthyl)-N-(p-tolyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 2-anilino-N-(4-methylphenyl)-5-(2-naphthalenyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 2-anilino-N-(4-methylphenyl)-5-naphthalen-2-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 2-anilino-5-(2-naphthyl)-N-(p-tolyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C30H23N5O MolecularWeight: 469.53652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C3N=C(C=CN3N=C2NC4=CC=CC=C4)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C3N=C(C=CN3N=C2NC4=CC=CC=C4)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C30H23N5O/c1-20-11-15-25(16-12-20)32-30(36)27-28(31-24-9-3-2-4-10-24)34-35-18-17-26(33-29(27)35)23-14-13-21-7-5-6-8-22(21)19-23/h2-19H,1H3,(H,31,34)(H,32,36)