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

Systemtic Name: N-(4-chlorophenyl)-5-naphthalen-2-yl-2-phenylazanyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 2-anilino-N-(4-chlorophenyl)-5-(2-naphthyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 2-anilino-N-(4-chlorophenyl)-5-(2-naphthalenyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 2-anilino-N-(4-chlorophenyl)-5-naphthalen-2-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 2-anilino-N-(4-chlorophenyl)-5-(2-naphthyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C29H20ClN5O MolecularWeight: 489.955

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN3C=CC(=NC3=C2C(=O)NC4=CC=C(C=C4)Cl)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN3C=CC(=NC3=C2C(=O)NC4=CC=C(C=C4)Cl)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C29H20ClN5O/c30-22-12-14-24(15-13-22)32-29(36)26-27(31-23-8-2-1-3-9-23)34-35-17-16-25(33-28(26)35)21-11-10-19-6-4-5-7-20(19)18-21/h1-18H,(H,31,34)(H,32,36)