3-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]-5-methyl-1-prop-2-enyl-indol-2-one

Systemtic Name: 3-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]-5-methyl-1-prop-2-enyl-indol-2-one Openeye Name: 1-allyl-3-[(4,6-dimethylpyrimidin-2-yl)hydrazono]-5-methyl-indolin-2-one CAS Name: 3-[(4,6-dimethyl-2-pyrimidinyl)hydrazinylidene]-5-methyl-1-prop-2-enyl-2-indolone IUPAC Name: 3-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]-5-methyl-1-prop-2-enylindol-2-one Traditional Name: 1-allyl-3-[(4,6-dimethylpyrimidin-2-yl)hydrazono]-5-methyl-oxindole Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NNC3=NC(=CC(=N3)C)C)CC=C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=NNC3=NC(=CC(=N3)C)C)CC=C

InChI

InChI=1S/C18H19N5O/c1-5-8-23-15-7-6-11(2)9-14(15)16(17(23)24)21-22-18-19-12(3)10-13(4)20-18/h5-7,9-10H,1,8H2,2-4H3,(H,19,20,22)