2-[(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)-methyl-amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[(5-chloro-6-oxo-1-phenyl-pyridazin-4-yl)-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[(5-chloro-6-oxo-1-phenyl-4-pyridazinyl)-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[(5-chloro-6-oxo-1-phenylpyridazin-4-yl)-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[(5-chloro-6-keto-1-phenyl-pyridazin-4-yl)-methyl-amino]-N-cyclopropyl-acetamide Formula: C16H17ClN4O2 MolecularWeight: 332.78478

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

CN(CC(=O)NC1CC1)C2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C16H17ClN4O2/c1-20(10-14(22)19-11-7-8-11)13-9-18-21(16(23)15(13)17)12-5-3-2-4-6-12/h2-6,9,11H,7-8,10H2,1H3,(H,19,22)