3-[(3,5-dimethyl-1,2,4-triazol-4-yl)imino]-1-(phenylmethyl)indol-2-one

Systemtic Name: 3-[(3,5-dimethyl-1,2,4-triazol-4-yl)imino]-1-(phenylmethyl)indol-2-one Openeye Name: 1-benzyl-3-[(3,5-dimethyl-1,2,4-triazol-4-yl)imino]indolin-2-one CAS Name: 3-[(3,5-dimethyl-1,2,4-triazol-4-yl)imino]-1-(phenylmethyl)-2-indolone IUPAC Name: 1-benzyl-3-[(3,5-dimethyl-1,2,4-triazol-4-yl)imino]indol-2-one Traditional Name: 1-benzyl-3-[(3,5-dimethyl-1,2,4-triazol-4-yl)imino]oxindole Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=NN=C(N1N=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)C

InChI

InChI=1S/C19H17N5O/c1-13-20-21-14(2)24(13)22-18-16-10-6-7-11-17(16)23(19(18)25)12-15-8-4-3-5-9-15/h3-11H,12H2,1-2H3