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

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-N'-(4-cyano-1H-pyrazol-5-yl)ethanediamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-N'-(4-cyano-1H-pyrazol-5-yl)oxamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-N'-(4-cyano-1H-pyrazol-5-yl)oxamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-N'-(4-cyano-1H-pyrazol-5-yl)oxamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-N'-(4-cyano-1H-pyrazol-5-yl)oxamide Formula: C16H13ClN6O2 MolecularWeight: 356.76642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=CN2)CCNC(=O)C(=O)NC3=C(C=NN3)C#N

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=CN2)CCNC(=O)C(=O)NC3=C(C=NN3)C#N

InChI

InChI=1S/C16H13ClN6O2/c17-11-1-2-13-12(5-11)9(7-20-13)3-4-19-15(24)16(25)22-14-10(6-18)8-21-23-14/h1-2,5,7-8,20H,3-4H2,(H,19,24)(H2,21,22,23,25)