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

Systemtic Name: (E)-3-(dimethylamino)-1-(1-phenyl-5-phenylazanyl-1,2,3-triazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-(5-anilino-1-phenyl-triazol-4-yl)-3-(dimethylamino)prop-2-en-1-one CAS Name: (E)-1-(5-anilino-1-phenyl-4-triazolyl)-3-(dimethylamino)-2-propen-1-one IUPAC Name: (E)-1-(5-anilino-1-phenyltriazol-4-yl)-3-(dimethylamino)prop-2-en-1-one Traditional Name: (E)-1-(5-anilino-1-phenyl-triazol-4-yl)-3-(dimethylamino)prop-2-en-1-one Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=CC(=O)C1=C(N(N=N1)C2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

CN(C)/C=C/C(=O)C1=C(N(N=N1)C2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C19H19N5O/c1-23(2)14-13-17(25)18-19(20-15-9-5-3-6-10-15)24(22-21-18)16-11-7-4-8-12-16/h3-14,20H,1-2H3/b14-13+