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

Systemtic Name: 1-(3-methylbutyl)-3-(1,2,4-triazol-4-ylimino)indol-2-one Openeye Name: 1-isopentyl-3-(1,2,4-triazol-4-ylimino)indolin-2-one CAS Name: 1-(3-methylbutyl)-3-(1,2,4-triazol-4-ylimino)-2-indolone IUPAC Name: 1-(3-methylbutyl)-3-(1,2,4-triazol-4-ylimino)indol-2-one Traditional Name: 1-isoamyl-3-(1,2,4-triazol-4-ylimino)oxindole Formula: C15H17N5O MolecularWeight: 283.32838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C(=NN3C=NN=C3)C1=O

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2C(=NN3C=NN=C3)C1=O

InChI

InChI=1S/C15H17N5O/c1-11(2)7-8-20-13-6-4-3-5-12(13)14(15(20)21)18-19-9-16-17-10-19/h3-6,9-11H,7-8H2,1-2H3