N-[2-(3-cyano-1H-indol-5-yl)ethyl]-6-pyrazol-1-yl-pyridine-3-carboxamide

Systemtic Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-6-pyrazol-1-yl-pyridine-3-carboxamide Openeye Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-6-pyrazol-1-yl-pyridine-3-carboxamide CAS Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-6-(1-pyrazolyl)-3-pyridinecarboxamide IUPAC Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-6-pyrazol-1-ylpyridine-3-carboxamide Traditional Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-6-pyrazol-1-yl-nicotinamide Formula: C20H16N6O MolecularWeight: 356.38064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=NC=C(C=C2)C(=O)NCCC3=CC4=C(C=C3)NC=C4C#N

Isomeric SMILES

C1=CN(N=C1)C2=NC=C(C=C2)C(=O)NCCC3=CC4=C(C=C3)NC=C4C#N

InChI

InChI=1S/C20H16N6O/c21-11-16-13-23-18-4-2-14(10-17(16)18)6-8-22-20(27)15-3-5-19(24-12-15)26-9-1-7-25-26/h1-5,7,9-10,12-13,23H,6,8H2,(H,22,27)