3-[(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)amino]-N-propan-2-yl-propanamide

Systemtic Name: 3-[(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)amino]-N-propan-2-yl-propanamide Openeye Name: 3-[(5-chloro-6-oxo-1-phenyl-pyridazin-4-yl)amino]-N-isopropyl-propanamide CAS Name: 3-[(5-chloro-6-oxo-1-phenyl-4-pyridazinyl)amino]-N-propan-2-ylpropanamide IUPAC Name: 3-[(5-chloro-6-oxo-1-phenylpyridazin-4-yl)amino]-N-propan-2-ylpropanamide Traditional Name: 3-[(5-chloro-6-keto-1-phenyl-pyridazin-4-yl)amino]-N-isopropyl-propionamide Formula: C16H19ClN4O2 MolecularWeight: 334.80066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CCNC1=C(C(=O)N(N=C1)C2=CC=CC=C2)Cl

Isomeric SMILES

CC(C)NC(=O)CCNC1=C(C(=O)N(N=C1)C2=CC=CC=C2)Cl

InChI

InChI=1S/C16H19ClN4O2/c1-11(2)20-14(22)8-9-18-13-10-19-21(16(23)15(13)17)12-6-4-3-5-7-12/h3-7,10-11,18H,8-9H2,1-2H3,(H,20,22)