N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-pyridazin-4-yl-benzamide

Systemtic Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-pyridazin-4-yl-benzamide Openeye Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-pyridazin-4-yl-benzamide CAS Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(4-pyridazinyl)benzamide IUPAC Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-pyridazin-4-ylbenzamide Traditional Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-pyridazin-4-yl-benzamide Formula: C22H17N5O MolecularWeight: 367.40328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CN=NC=C2)C(=O)NCCC3=CC4=C(C=C3)NC=C4C#N

Isomeric SMILES

C1=CC(=CC=C1C2=CN=NC=C2)C(=O)NCCC3=CC4=C(C=C3)NC=C4C#N

InChI

InChI=1S/C22H17N5O/c23-12-19-13-25-21-6-1-15(11-20(19)21)7-9-24-22(28)17-4-2-16(3-5-17)18-8-10-26-27-14-18/h1-6,8,10-11,13-14,25H,7,9H2,(H,24,28)