3-(4-methoxyphenyl)-1-prop-2-enyl-5-[3-(pyrrolidin-1-ylmethyl)phenyl]-1,2,4-triazole

Systemtic Name: 3-(4-methoxyphenyl)-1-prop-2-enyl-5-[3-(pyrrolidin-1-ylmethyl)phenyl]-1,2,4-triazole Openeye Name: 1-allyl-3-(4-methoxyphenyl)-5-[3-(pyrrolidin-1-ylmethyl)phenyl]-1,2,4-triazole CAS Name: 3-(4-methoxyphenyl)-1-prop-2-enyl-5-[3-(1-pyrrolidinylmethyl)phenyl]-1,2,4-triazole IUPAC Name: 3-(4-methoxyphenyl)-1-prop-2-enyl-5-[3-(pyrrolidin-1-ylmethyl)phenyl]-1,2,4-triazole Traditional Name: 1-allyl-3-(4-methoxyphenyl)-5-[3-(pyrrolidinomethyl)phenyl]-1,2,4-triazole Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=N2)C3=CC(=CC=C3)CN4CCCC4)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=N2)C3=CC(=CC=C3)CN4CCCC4)CC=C

InChI

InChI=1S/C23H26N4O/c1-3-13-27-23(24-22(25-27)19-9-11-21(28-2)12-10-19)20-8-6-7-18(16-20)17-26-14-4-5-15-26/h3,6-12,16H,1,4-5,13-15,17H2,2H3