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

Systemtic Name: 1-phenethyl-3-(1,2,4-triazol-4-ylimino)indol-2-one Openeye Name: 1-phenethyl-3-(1,2,4-triazol-4-ylimino)indolin-2-one CAS Name: 1-phenethyl-3-(1,2,4-triazol-4-ylimino)-2-indolone IUPAC Name: 1-phenethyl-3-(1,2,4-triazol-4-ylimino)indol-2-one Traditional Name: 1-phenethyl-3-(1,2,4-triazol-4-ylimino)oxindole Formula: C18H15N5O MolecularWeight: 317.3446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(=NN4C=NN=C4)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(=NN4C=NN=C4)C2=O

InChI

InChI=1S/C18H15N5O/c24-18-17(21-22-12-19-20-13-22)15-8-4-5-9-16(15)23(18)11-10-14-6-2-1-3-7-14/h1-9,12-13H,10-11H2