[1-(4-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]-(3-phenylpyrrolidin-1-yl)methanone

Systemtic Name: [1-(4-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]-(3-phenylpyrrolidin-1-yl)methanone Openeye Name: [1-(4-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]-(3-phenylpyrrolidin-1-yl)methanone CAS Name: [1-(4-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]-(3-phenyl-1-pyrrolidinyl)methanone IUPAC Name: [1-(4-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]-(3-phenylpyrrolidin-1-yl)methanone Traditional Name: [1-(4-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]-(3-phenylpyrrolidino)methanone Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NC(=N2)C(=O)N3CCC(C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NC(=N2)C(=O)N3CCC(C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H24N4O2/c1-32-23-14-12-22(13-15-23)30-25(20-10-6-3-7-11-20)27-24(28-30)26(31)29-17-16-21(18-29)19-8-4-2-5-9-19/h2-15,21H,16-18H2,1H3