6-oxidanylidene-1-(2-phenoxyethyl)-N-phenyl-N-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-(2-phenoxyethyl)-N-phenyl-N-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: N-benzyl-6-oxo-1-(2-phenoxyethyl)-N-phenyl-pyridazine-3-carboxamide CAS Name: 6-oxo-1-(2-phenoxyethyl)-N-phenyl-N-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: N-benzyl-6-oxo-1-(2-phenoxyethyl)-N-phenylpyridazine-3-carboxamide Traditional Name: N-benzyl-6-keto-1-(2-phenoxyethyl)-N-phenyl-pyridazine-3-carboxamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O3/c30-25-17-16-24(27-29(25)18-19-32-23-14-8-3-9-15-23)26(31)28(22-12-6-2-7-13-22)20-21-10-4-1-5-11-21/h1-17H,18-20H2