1-[(E)-3-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)prop-2-enyl]-4-phenyl-piperazine

Systemtic Name: 1-[(E)-3-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)prop-2-enyl]-4-phenyl-piperazine Openeye Name: 1-[(E)-3-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)allyl]-4-phenyl-piperazine CAS Name: 1-[(E)-3-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)prop-2-enyl]-4-phenylpiperazine IUPAC Name: 1-[(E)-3-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)prop-2-enyl]-4-phenylpiperazine Traditional Name: 1-[(E)-3-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)allyl]-4-phenyl-piperazine Formula: C22H25N5 MolecularWeight: 359.4674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2=CC=CC=C2)C=CCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN=C(N1C2=CC=CC=C2)/C=C/CN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H25N5/c1-19-23-24-22(27(19)21-11-6-3-7-12-21)13-8-14-25-15-17-26(18-16-25)20-9-4-2-5-10-20/h2-13H,14-18H2,1H3/b13-8+