(Z)-3-(dimethylamino)-1-(5-methyl-1-phenyl-1,2,3-triazol-4-yl)prop-2-en-1-one

Systemtic Name: (Z)-3-(dimethylamino)-1-(5-methyl-1-phenyl-1,2,3-triazol-4-yl)prop-2-en-1-one Openeye Name: (Z)-3-(dimethylamino)-1-(5-methyl-1-phenyl-triazol-4-yl)prop-2-en-1-one CAS Name: (Z)-3-(dimethylamino)-1-(5-methyl-1-phenyl-4-triazolyl)-2-propen-1-one IUPAC Name: (Z)-3-(dimethylamino)-1-(5-methyl-1-phenyltriazol-4-yl)prop-2-en-1-one Traditional Name: (Z)-3-(dimethylamino)-1-(5-methyl-1-phenyl-triazol-4-yl)prop-2-en-1-one Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC=CC=C2)C(=O)C=CN(C)C

Isomeric SMILES

CC1=C(N=NN1C2=CC=CC=C2)C(=O)/C=C\N(C)C

InChI

InChI=1S/C14H16N4O/c1-11-14(13(19)9-10-17(2)3)15-16-18(11)12-7-5-4-6-8-12/h4-10H,1-3H3/b10-9-