(3E)-1-(phenylmethyl)-3-(1,2,4-triazol-4-ylimino)indol-2-one

Systemtic Name: (3E)-1-(phenylmethyl)-3-(1,2,4-triazol-4-ylimino)indol-2-one Openeye Name: (3E)-1-benzyl-3-(1,2,4-triazol-4-ylimino)indolin-2-one CAS Name: (3E)-1-(phenylmethyl)-3-(1,2,4-triazol-4-ylimino)-2-indolone IUPAC Name: (3E)-1-benzyl-3-(1,2,4-triazol-4-ylimino)indol-2-one Traditional Name: (3E)-1-benzyl-3-(1,2,4-triazol-4-ylimino)oxindole Formula: C17H13N5O MolecularWeight: 303.31802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NN4C=NN=C4)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3/C(=N\N4C=NN=C4)/C2=O

InChI

InChI=1S/C17H13N5O/c23-17-16(20-21-11-18-19-12-21)14-8-4-5-9-15(14)22(17)10-13-6-2-1-3-7-13/h1-9,11-12H,10H2/b20-16+