7-(4-methylphenyl)-N-[1-(3-pyrrol-1-ylphenyl)ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: 7-(4-methylphenyl)-N-[1-(3-pyrrol-1-ylphenyl)ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 7-(p-tolyl)-N-[1-(3-pyrrol-1-ylphenyl)ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 7-(4-methylphenyl)-N-[1-[3-(1-pyrrolyl)phenyl]ethyl]-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 7-(4-methylphenyl)-N-[1-(3-pyrrol-1-ylphenyl)ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 7-(p-tolyl)-N-[1-(3-pyrrol-1-ylphenyl)ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C26H23N5O MolecularWeight: 421.49372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=NC3=C(C=NN23)C(=O)NC(C)C4=CC(=CC=C4)N5C=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=NC3=C(C=NN23)C(=O)NC(C)C4=CC(=CC=C4)N5C=CC=C5

InChI

InChI=1S/C26H23N5O/c1-18-8-10-20(11-9-18)24-12-13-27-25-23(17-28-31(24)25)26(32)29-19(2)21-6-5-7-22(16-21)30-14-3-4-15-30/h3-17,19H,1-2H3,(H,29,32)