N'-(4-cyano-1H-pyrazol-5-yl)-N-(2,3-dihydro-1H-inden-2-yl)ethanediamide

Systemtic Name: N'-(4-cyano-1H-pyrazol-5-yl)-N-(2,3-dihydro-1H-inden-2-yl)ethanediamide Openeye Name: N'-(4-cyano-1H-pyrazol-5-yl)-N-indan-2-yl-oxamide CAS Name: N'-(4-cyano-1H-pyrazol-5-yl)-N-(2,3-dihydro-1H-inden-2-yl)oxamide IUPAC Name: N'-(4-cyano-1H-pyrazol-5-yl)-N-(2,3-dihydro-1H-inden-2-yl)oxamide Traditional Name: N'-(4-cyano-1H-pyrazol-5-yl)-N-indan-2-yl-oxamide Formula: C15H13N5O2 MolecularWeight: 295.29602

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)C(=O)NC3=C(C=NN3)C#N

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)C(=O)NC3=C(C=NN3)C#N

InChI

InChI=1S/C15H13N5O2/c16-7-11-8-17-20-13(11)19-15(22)14(21)18-12-5-9-3-1-2-4-10(9)6-12/h1-4,8,12H,5-6H2,(H,18,21)(H2,17,19,20,22)