(3E)-1-methyl-3-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylidenehydrazinylidene]indol-2-one

Systemtic Name: (3E)-1-methyl-3-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylidenehydrazinylidene]indol-2-one Openeye Name: (3E)-1-methyl-3-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylenehydrazono]indolin-2-one CAS Name: (3E)-1-methyl-3-[(Z)-(1,3,5-trimethyl-4-pyrazolyl)methylidenehydrazinylidene]-2-indolone IUPAC Name: (3E)-1-methyl-3-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylidenehydrazinylidene]indol-2-one Traditional Name: (3E)-1-methyl-3-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylenehydrazono]oxindole Formula: C16H17N5O MolecularWeight: 295.33908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=NN=C2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=N\N=C\2/C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C16H17N5O/c1-10-13(11(2)21(4)19-10)9-17-18-15-12-7-5-6-8-14(12)20(3)16(15)22/h5-9H,1-4H3/b17-9-,18-15+