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

Systemtic Name: [5-(3-methoxyphenyl)-1-phenyl-1,2,4-triazol-3-yl]-(3-phenylpyrrolidin-1-yl)methanone Openeye Name: [5-(3-methoxyphenyl)-1-phenyl-1,2,4-triazol-3-yl]-(3-phenylpyrrolidin-1-yl)methanone CAS Name: [5-(3-methoxyphenyl)-1-phenyl-1,2,4-triazol-3-yl]-(3-phenyl-1-pyrrolidinyl)methanone IUPAC Name: [5-(3-methoxyphenyl)-1-phenyl-1,2,4-triazol-3-yl]-(3-phenylpyrrolidin-1-yl)methanone Traditional Name: [5-(3-methoxyphenyl)-1-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=CC(=C1)C2=NC(=NN2C3=CC=CC=C3)C(=O)N4CCC(C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(=NN2C3=CC=CC=C3)C(=O)N4CCC(C4)C5=CC=CC=C5

InChI

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