N-(1-phenylethyl)-7-(4-phenylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-(1-phenylethyl)-7-(4-phenylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-(1-phenylethyl)-7-(4-phenylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-(1-phenylethyl)-7-(4-phenylphenyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-(1-phenylethyl)-7-(4-phenylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-(1-phenylethyl)-7-(4-phenylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C27H22N4O MolecularWeight: 418.48978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C3N=CC=C(N3N=C2)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C3N=CC=C(N3N=C2)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H22N4O/c1-19(20-8-4-2-5-9-20)30-27(32)24-18-29-31-25(16-17-28-26(24)31)23-14-12-22(13-15-23)21-10-6-3-7-11-21/h2-19H,1H3,(H,30,32)