N-[(4-methoxyphenyl)-phenyl-methyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)-phenyl-methyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-[(4-methoxyphenyl)-phenyl-methyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-[(4-methoxyphenyl)-phenylmethyl]-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-[(4-methoxyphenyl)-phenylmethyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: 6-keto-N-[(4-methoxyphenyl)-phenyl-methyl]-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C27H25N3O4 MolecularWeight: 455.5051

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

InChI

InChI=1S/C27H25N3O4/c1-33-22-14-12-21(13-15-22)26(20-8-4-2-5-9-20)28-27(32)24-16-17-25(31)30(29-24)18-19-34-23-10-6-3-7-11-23/h2-17,26H,18-19H2,1H3,(H,28,32)