N-(3-chloranyl-2,6-diethyl-phenyl)-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-(3-chloro-2,6-diethyl-phenyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-(3-chloro-2,6-diethylphenyl)-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-N-(3-chloro-2,6-diethyl-phenyl)-6-keto-pyridazine-3-carboxamide Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H22ClN3O2/c1-3-16-10-11-18(23)17(4-2)21(16)24-22(28)19-12-13-20(27)26(25-19)14-15-8-6-5-7-9-15/h5-13H,3-4,14H2,1-2H3,(H,24,28)