N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-(4-chloro-2-methoxy-5-methyl-phenyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-(4-chloro-2-methoxy-5-methylphenyl)-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-N-(4-chloro-2-methoxy-5-methyl-phenyl)-6-keto-pyridazine-3-carboxamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H18ClN3O3/c1-13-10-17(18(27-2)11-15(13)21)22-20(26)16-8-9-19(25)24(23-16)12-14-6-4-3-5-7-14/h3-11H,12H2,1-2H3,(H,22,26)