N-(1,2-diphenylethyl)-7-(4-phenylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-(1,2-diphenylethyl)-7-(4-phenylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-(1,2-diphenylethyl)-7-(4-phenylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-(1,2-diphenylethyl)-7-(4-phenylphenyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-(1,2-diphenylethyl)-7-(4-phenylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-(1,2-diphenylethyl)-7-(4-phenylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C33H26N4O MolecularWeight: 494.58574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)C3=C4N=CC=C(N4N=C3)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)C3=C4N=CC=C(N4N=C3)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H26N4O/c38-33(36-30(27-14-8-3-9-15-27)22-24-10-4-1-5-11-24)29-23-35-37-31(20-21-34-32(29)37)28-18-16-26(17-19-28)25-12-6-2-7-13-25/h1-21,23,30H,22H2,(H,36,38)