N'-(4-cyano-1H-pyrazol-5-yl)-N-[2-(1H-indol-3-yl)ethyl]ethanediamide

Systemtic Name: N'-(4-cyano-1H-pyrazol-5-yl)-N-[2-(1H-indol-3-yl)ethyl]ethanediamide Openeye Name: N'-(4-cyano-1H-pyrazol-5-yl)-N-[2-(1H-indol-3-yl)ethyl]oxamide CAS Name: N'-(4-cyano-1H-pyrazol-5-yl)-N-[2-(1H-indol-3-yl)ethyl]oxamide IUPAC Name: N'-(4-cyano-1H-pyrazol-5-yl)-N-[2-(1H-indol-3-yl)ethyl]oxamide Traditional Name: N'-(4-cyano-1H-pyrazol-5-yl)-N-[2-(1H-indol-3-yl)ethyl]oxamide Formula: C16H14N6O2 MolecularWeight: 322.32136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C(=O)NC3=C(C=NN3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C(=O)NC3=C(C=NN3)C#N

InChI

InChI=1S/C16H14N6O2/c17-7-11-9-20-22-14(11)21-16(24)15(23)18-6-5-10-8-19-13-4-2-1-3-12(10)13/h1-4,8-9,19H,5-6H2,(H,18,23)(H2,20,21,22,24)