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

Systemtic Name: (3E)-1-propyl-3-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylidenehydrazinylidene]indol-2-one Openeye Name: (3E)-1-propyl-3-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylenehydrazono]indolin-2-one CAS Name: (3E)-1-propyl-3-[(Z)-(1,3,5-trimethyl-4-pyrazolyl)methylidenehydrazinylidene]-2-indolone IUPAC Name: (3E)-1-propyl-3-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylidenehydrazinylidene]indol-2-one Traditional Name: (3E)-1-propyl-3-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylenehydrazono]oxindole Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NN=CC3=C(N(N=C3C)C)C)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=N\N=C/C3=C(N(N=C3C)C)C)/C1=O

InChI

InChI=1S/C18H21N5O/c1-5-10-23-16-9-7-6-8-14(16)17(18(23)24)20-19-11-15-12(2)21-22(4)13(15)3/h6-9,11H,5,10H2,1-4H3/b19-11-,20-17+