1-(4-chlorophenyl)-N-(furan-2-ylmethyl)-6-methyl-4-oxidanylidene-N-phenyl-pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(furan-2-ylmethyl)-6-methyl-4-oxidanylidene-N-phenyl-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(2-furylmethyl)-6-methyl-4-oxo-N-phenyl-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(2-furanylmethyl)-6-methyl-4-oxo-N-phenyl-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(furan-2-ylmethyl)-6-methyl-4-oxo-N-phenylpyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(2-furfuryl)-4-keto-6-methyl-N-phenyl-pyridazine-3-carboxamide Formula: C23H18ClN3O3 MolecularWeight: 419.86032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)N(CC3=CC=CO3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)N(CC3=CC=CO3)C4=CC=CC=C4

InChI

InChI=1S/C23H18ClN3O3/c1-16-14-21(28)22(25-27(16)19-11-9-17(24)10-12-19)23(29)26(15-20-8-5-13-30-20)18-6-3-2-4-7-18/h2-14H,15H2,1H3