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

Systemtic Name: 1-(2-methylpropyl)-3-(1,2,4-triazol-4-ylimino)indol-2-one Openeye Name: 1-isobutyl-3-(1,2,4-triazol-4-ylimino)indolin-2-one CAS Name: 1-(2-methylpropyl)-3-(1,2,4-triazol-4-ylimino)-2-indolone IUPAC Name: 1-(2-methylpropyl)-3-(1,2,4-triazol-4-ylimino)indol-2-one Traditional Name: 1-isobutyl-3-(1,2,4-triazol-4-ylimino)oxindole Formula: C14H15N5O MolecularWeight: 269.3018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=NN3C=NN=C3)C1=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C(=NN3C=NN=C3)C1=O

InChI

InChI=1S/C14H15N5O/c1-10(2)7-19-12-6-4-3-5-11(12)13(14(19)20)17-18-8-15-16-9-18/h3-6,8-10H,7H2,1-2H3