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

Systemtic Name: (Z)-N-(5-azanyl-1-phenyl-1,2,4-triazol-3-yl)-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-3-phenyl-prop-2-enamide CAS Name: (Z)-N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-3-phenyl-2-propenamide IUPAC Name: (Z)-N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-3-phenylprop-2-enamide Traditional Name: (Z)-N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-3-phenyl-acrylamide Formula: C17H15N5O MolecularWeight: 305.3339

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5O/c18-16-20-17(21-22(16)14-9-5-2-6-10-14)19-15(23)12-11-13-7-3-1-4-8-13/h1-12H,(H3,18,19,20,21,23)/b12-11-