(3Z)-3-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)hydrazinylidene]-1-(phenylmethyl)indol-2-one

Systemtic Name: (3Z)-3-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)hydrazinylidene]-1-(phenylmethyl)indol-2-one Openeye Name: (3Z)-3-[(4-amino-5-methyl-1,2,4-triazol-3-yl)hydrazono]-1-benzyl-indolin-2-one CAS Name: (3Z)-3-[(4-amino-5-methyl-1,2,4-triazol-3-yl)hydrazinylidene]-1-(phenylmethyl)-2-indolone IUPAC Name: (3Z)-3-[(4-amino-5-methyl-1,2,4-triazol-3-yl)hydrazinylidene]-1-benzylindol-2-one Traditional Name: (3Z)-3-[(4-amino-5-methyl-1,2,4-triazol-3-yl)hydrazono]-1-benzyl-oxindole Formula: C18H17N7O MolecularWeight: 347.37388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=NN=C(N1N)N/N=C\2/C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C18H17N7O/c1-12-20-22-18(25(12)19)23-21-16-14-9-5-6-10-15(14)24(17(16)26)11-13-7-3-2-4-8-13/h2-10H,11,19H2,1H3,(H,22,23)/b21-16-