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

Systemtic Name: 1-methyl-3-[(1,3,5-trimethylpyrazol-4-yl)methylidene]indol-2-one Openeye Name: 1-methyl-3-[(1,3,5-trimethylpyrazol-4-yl)methylene]indolin-2-one CAS Name: 1-methyl-3-[(1,3,5-trimethyl-4-pyrazolyl)methylidene]-2-indolone IUPAC Name: 1-methyl-3-[(1,3,5-trimethylpyrazol-4-yl)methylidene]indol-2-one Traditional Name: 1-methyl-3-[(1,3,5-trimethylpyrazol-4-yl)methylene]oxindole Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O/c1-10-13(11(2)19(4)17-10)9-14-12-7-5-6-8-15(12)18(3)16(14)20/h5-9H,1-4H3