5-(4-methoxyphenyl)-3-[3-[(3-methoxypyrrolidin-1-yl)methyl]phenyl]-1H-1,2,4-triazole

Systemtic Name: 5-(4-methoxyphenyl)-3-[3-[(3-methoxypyrrolidin-1-yl)methyl]phenyl]-1H-1,2,4-triazole Openeye Name: 5-(4-methoxyphenyl)-3-[3-[(3-methoxypyrrolidin-1-yl)methyl]phenyl]-1H-1,2,4-triazole CAS Name: 5-(4-methoxyphenyl)-3-[3-[(3-methoxy-1-pyrrolidinyl)methyl]phenyl]-1H-1,2,4-triazole IUPAC Name: 5-(4-methoxyphenyl)-3-[3-[(3-methoxypyrrolidin-1-yl)methyl]phenyl]-1H-1,2,4-triazole Traditional Name: 5-(4-methoxyphenyl)-3-[3-[(3-methoxypyrrolidino)methyl]phenyl]-1H-1,2,4-triazole Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(C1)CC2=CC=CC(=C2)C3=NNC(=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1CCN(C1)CC2=CC=CC(=C2)C3=NNC(=N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H24N4O2/c1-26-18-8-6-16(7-9-18)20-22-21(24-23-20)17-5-3-4-15(12-17)13-25-11-10-19(14-25)27-2/h3-9,12,19H,10-11,13-14H2,1-2H3,(H,22,23,24)