2-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NN=C2C3=CC=CC=C3N(C2=O)C(C)C)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)N/N=C\2/C3=CC=CC=C3N(C2=O)C(C)C)C

InChI

InChI=1S/C18H21N5O2/c1-11(2)23-15-8-6-5-7-14(15)17(18(23)25)20-19-16(24)10-22-13(4)9-12(3)21-22/h5-9,11H,10H2,1-4H3,(H,19,24)/b20-17-