(2Z)-2-[(5-azanyl-1-phenyl-1,2,4-triazol-3-yl)hydrazinylidene]-3-oxidanylidene-3-phenyl-propanamide

Systemtic Name: (2Z)-2-[(5-azanyl-1-phenyl-1,2,4-triazol-3-yl)hydrazinylidene]-3-oxidanylidene-3-phenyl-propanamide Openeye Name: (2Z)-2-[(5-amino-1-phenyl-1,2,4-triazol-3-yl)hydrazono]-3-oxo-3-phenyl-propanamide CAS Name: (2Z)-2-[(5-amino-1-phenyl-1,2,4-triazol-3-yl)hydrazinylidene]-3-oxo-3-phenylpropanamide IUPAC Name: (2Z)-2-[(5-amino-1-phenyl-1,2,4-triazol-3-yl)hydrazinylidene]-3-oxo-3-phenylpropanamide Traditional Name: (2Z)-2-[(5-amino-1-phenyl-1,2,4-triazol-3-yl)hydrazono]-3-keto-3-phenyl-propionamide Formula: C17H15N7O2 MolecularWeight: 349.3467

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=NNC2=NN(C(=N2)N)C3=CC=CC=C3)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C17H15N7O2/c18-15(26)13(14(25)11-7-3-1-4-8-11)21-22-17-20-16(19)24(23-17)12-9-5-2-6-10-12/h1-10H,(H2,18,26)(H3,19,20,22,23)/b21-13-