2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-one

Systemtic Name: 2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-one Openeye Name: 4-allyl-2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-5-phenyl-1,2,4-triazol-3-one CAS Name: 2-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-one IUPAC Name: 2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-one Traditional Name: 4-allyl-2-[2-[4-(2-methoxyphenyl)piperazino]ethyl]-5-phenyl-1,2,4-triazol-3-one Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCN3C(=O)N(C(=N3)C4=CC=CC=C4)CC=C

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCN3C(=O)N(C(=N3)C4=CC=CC=C4)CC=C

InChI

InChI=1S/C24H29N5O2/c1-3-13-28-23(20-9-5-4-6-10-20)25-29(24(28)30)19-16-26-14-17-27(18-15-26)21-11-7-8-12-22(21)31-2/h3-12H,1,13-19H2,2H3