(E)-N-(5-azanyl-1-phenyl-1,2,4-triazol-3-yl)-3-(2-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-azanyl-1-phenyl-1,2,4-triazol-3-yl)-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-3-(2-methoxyphenyl)acrylamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NC2=NN(C(=N2)N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)NC2=NN(C(=N2)N)C3=CC=CC=C3

InChI

InChI=1S/C18H17N5O2/c1-25-15-10-6-5-7-13(15)11-12-16(24)20-18-21-17(19)23(22-18)14-8-3-2-4-9-14/h2-12H,1H3,(H3,19,20,21,22,24)/b12-11+