(E)-N-[2-(4-chlorophenyl)ethyl]-N-methyl-3-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)prop-2-en-1-amine

Systemtic Name: (E)-N-[2-(4-chlorophenyl)ethyl]-N-methyl-3-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)prop-2-en-1-amine Openeye Name: (E)-N-[2-(4-chlorophenyl)ethyl]-N-methyl-3-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)prop-2-en-1-amine CAS Name: (E)-N-[2-(4-chlorophenyl)ethyl]-N-methyl-3-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)-2-propen-1-amine IUPAC Name: (E)-N-[2-(4-chlorophenyl)ethyl]-N-methyl-3-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)prop-2-en-1-amine Traditional Name: 2-(4-chlorophenyl)ethyl-methyl-[(E)-3-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)allyl]amine Formula: C21H23ClN4 MolecularWeight: 366.88712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2=CC=CC=C2)C=CCN(C)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NN=C(N1C2=CC=CC=C2)/C=C/CN(C)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN4/c1-17-23-24-21(26(17)20-7-4-3-5-8-20)9-6-15-25(2)16-14-18-10-12-19(22)13-11-18/h3-13H,14-16H2,1-2H3/b9-6+