N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C16H14N4O2/c21-15(11-8-17-12-4-2-1-3-10(11)12)16(22)18-14-7-13(19-20-14)9-5-6-9/h1-4,7-9,17H,5-6H2,(H2,18,19,20,22)