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

Systemtic Name: (3E)-1-prop-2-enyl-3-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylidenehydrazinylidene]indol-2-one Openeye Name: (3E)-1-allyl-3-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylenehydrazono]indolin-2-one CAS Name: (3E)-1-prop-2-enyl-3-[(Z)-(1,3,5-trimethyl-4-pyrazolyl)methylidenehydrazinylidene]-2-indolone IUPAC Name: (3E)-1-prop-2-enyl-3-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylidenehydrazinylidene]indol-2-one Traditional Name: (3E)-1-allyl-3-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylenehydrazono]oxindole Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O/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/h5-9,11H,1,10H2,2-4H3/b19-11-,20-17+