4-(cyclopropylcarbonylamino)-N-[2-[2-(6-oxidanylidenepyridazin-1-yl)ethanoylamino]ethyl]benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[2-[2-(6-oxidanylidenepyridazin-1-yl)ethanoylamino]ethyl]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[2-[[2-(6-oxopyridazin-1-yl)acetyl]amino]ethyl]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[2-[[1-oxo-2-(6-oxo-1-pyridazinyl)ethyl]amino]ethyl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[2-[[2-(6-oxopyridazin-1-yl)acetyl]amino]ethyl]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[2-[[2-(6-ketopyridazin-1-yl)acetyl]amino]ethyl]benzamide Formula: C19H21N5O4 MolecularWeight: 383.40114

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NCCNC(=O)CN3C(=O)C=CC=N3

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NCCNC(=O)CN3C(=O)C=CC=N3

InChI

InChI=1S/C19H21N5O4/c25-16(12-24-17(26)2-1-9-22-24)20-10-11-21-18(27)13-5-7-15(8-6-13)23-19(28)14-3-4-14/h1-2,5-9,14H,3-4,10-12H2,(H,20,25)(H,21,27)(H,23,28)