(3Z)-3-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)hydrazinylidene]-1-propan-2-yl-indol-2-one

Systemtic Name: (3Z)-3-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)hydrazinylidene]-1-propan-2-yl-indol-2-one Openeye Name: (3Z)-1-isopropyl-3-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazono]indolin-2-one CAS Name: (3Z)-3-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazinylidene]-1-propan-2-yl-2-indolone IUPAC Name: (3Z)-3-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazinylidene]-1-propan-2-ylindol-2-one Traditional Name: (3Z)-1-isopropyl-3-[(4-keto-6-methyl-1H-pyrimidin-2-yl)hydrazono]oxindole Formula: C16H17N5O2 MolecularWeight: 311.33848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NN=C2C3=CC=CC=C3N(C2=O)C(C)C

Isomeric SMILES

CC1=CC(=O)N=C(N1)N/N=C\2/C3=CC=CC=C3N(C2=O)C(C)C

InChI

InChI=1S/C16H17N5O2/c1-9(2)21-12-7-5-4-6-11(12)14(15(21)23)19-20-16-17-10(3)8-13(22)18-16/h4-9H,1-3H3,(H2,17,18,20,22)/b19-14-