2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-[3-(1H-pyrazol-5-yl)phenyl]ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-[3-(1H-pyrazol-5-yl)phenyl]ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide Traditional Name: 2-keto-2-(2-methyl-1H-indol-3-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=CC=CC(=C3)C4=CC=NN4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=CC=CC(=C3)C4=CC=NN4

InChI

InChI=1S/C20H16N4O2/c1-12-18(15-7-2-3-8-17(15)22-12)19(25)20(26)23-14-6-4-5-13(11-14)16-9-10-21-24-16/h2-11,22H,1H3,(H,21,24)(H,23,26)