(2Z)-1-(1-methylpyrazol-3-yl)-2-(1,3,3-trimethylindol-2-ylidene)ethanone

Systemtic Name: (2Z)-1-(1-methylpyrazol-3-yl)-2-(1,3,3-trimethylindol-2-ylidene)ethanone Openeye Name: (2Z)-1-(1-methylpyrazol-3-yl)-2-(1,3,3-trimethylindolin-2-ylidene)ethanone CAS Name: (2Z)-1-(1-methyl-3-pyrazolyl)-2-(1,3,3-trimethyl-2-indolylidene)ethanone IUPAC Name: (2Z)-1-(1-methylpyrazol-3-yl)-2-(1,3,3-trimethylindol-2-ylidene)ethanone Traditional Name: (2Z)-1-(1-methylpyrazol-3-yl)-2-(1,3,3-trimethylindolin-2-ylidene)ethanone Formula: C17H19N3O MolecularWeight: 281.35226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)C3=NN(C=C3)C)C)C

Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C\C(=O)C3=NN(C=C3)C)C)C

InChI

InChI=1S/C17H19N3O/c1-17(2)12-7-5-6-8-14(12)20(4)16(17)11-15(21)13-9-10-19(3)18-13/h5-11H,1-4H3/b16-11-