N-[2-[(4-cyano-5,6-dimethyl-pyridazin-3-yl)amino]ethyl]benzamide

Systemtic Name: N-[2-[(4-cyano-5,6-dimethyl-pyridazin-3-yl)amino]ethyl]benzamide Openeye Name: N-[2-[(4-cyano-5,6-dimethyl-pyridazin-3-yl)amino]ethyl]benzamide CAS Name: N-[2-[(4-cyano-5,6-dimethyl-3-pyridazinyl)amino]ethyl]benzamide IUPAC Name: N-[2-[(4-cyano-5,6-dimethylpyridazin-3-yl)amino]ethyl]benzamide Traditional Name: N-[2-[(4-cyano-5,6-dimethyl-pyridazin-3-yl)amino]ethyl]benzamide Formula: C16H17N5O MolecularWeight: 295.33908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN=C1C)NCCNC(=O)C2=CC=CC=C2)C#N

Isomeric SMILES

CC1=C(C(=NN=C1C)NCCNC(=O)C2=CC=CC=C2)C#N

InChI

InChI=1S/C16H17N5O/c1-11-12(2)20-21-15(14(11)10-17)18-8-9-19-16(22)13-6-4-3-5-7-13/h3-7H,8-9H2,1-2H3,(H,18,21)(H,19,22)