N-[3-[[2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-1-oxoethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3)C#N

InChI

InChI=1S/C20H21N5O3/c1-12-13(2)24-25(20(28)17(12)9-21)11-18(26)22-10-14-4-3-5-16(8-14)23-19(27)15-6-7-15/h3-5,8,15H,6-7,10-11H2,1-2H3,(H,22,26)(H,23,27)