2-(1H-indol-3-yl)-N-[2-[(6-methylpyridazin-3-yl)amino]ethyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[2-[(6-methylpyridazin-3-yl)amino]ethyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[2-[(6-methylpyridazin-3-yl)amino]ethyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[2-[(6-methyl-3-pyridazinyl)amino]ethyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[2-[(6-methylpyridazin-3-yl)amino]ethyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[2-[(6-methylpyridazin-3-yl)amino]ethyl]acetamide Formula: C17H19N5O MolecularWeight: 309.36566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C=C1)NCCNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=NN=C(C=C1)NCCNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H19N5O/c1-12-6-7-16(22-21-12)18-8-9-19-17(23)10-13-11-20-15-5-3-2-4-14(13)15/h2-7,11,20H,8-10H2,1H3,(H,18,22)(H,19,23)