2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(1-ethyl-5-methyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[(E)-(1-ethyl-5-methyl-2-oxo-3-indolylidene)amino]acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(1-ethyl-5-methyl-2-oxoindol-3-ylidene)amino]acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(1-ethyl-2-keto-5-methyl-indolin-3-ylidene)amino]acetamide Formula: C18H21N5O2 MolecularWeight: 339.39164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)C(=NNC(=O)CN3C(=CC(=N3)C)C)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)/C(=N\NC(=O)CN3C(=CC(=N3)C)C)/C1=O

InChI

InChI=1S/C18H21N5O2/c1-5-22-15-7-6-11(2)8-14(15)17(18(22)25)20-19-16(24)10-23-13(4)9-12(3)21-23/h6-9H,5,10H2,1-4H3,(H,19,24)/b20-17+