N-(3,3-dimethyl-2-oxidanylidene-1H-indol-6-yl)-N-(5-methyl-1H-pyrazol-3-yl)prop-2-enamide

Systemtic Name: N-(3,3-dimethyl-2-oxidanylidene-1H-indol-6-yl)-N-(5-methyl-1H-pyrazol-3-yl)prop-2-enamide Openeye Name: N-(3,3-dimethyl-2-oxo-indolin-6-yl)-N-(5-methyl-1H-pyrazol-3-yl)prop-2-enamide CAS Name: N-(3,3-dimethyl-2-oxo-1H-indol-6-yl)-N-(5-methyl-1H-pyrazol-3-yl)-2-propenamide IUPAC Name: N-(3,3-dimethyl-2-oxo-1H-indol-6-yl)-N-(5-methyl-1H-pyrazol-3-yl)prop-2-enamide Traditional Name: N-(2-keto-3,3-dimethyl-indolin-6-yl)-N-(5-methyl-1H-pyrazol-3-yl)acrylamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)N(C2=CC3=C(C=C2)C(C(=O)N3)(C)C)C(=O)C=C

Isomeric SMILES

CC1=CC(=NN1)N(C2=CC3=C(C=C2)C(C(=O)N3)(C)C)C(=O)C=C

InChI

InChI=1S/C17H18N4O2/c1-5-15(22)21(14-8-10(2)19-20-14)11-6-7-12-13(9-11)18-16(23)17(12,3)4/h5-9H,1H2,2-4H3,(H,18,23)(H,19,20)