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

Systemtic Name: 6-oxidanylidene-N-phenethyl-1-(2-phenoxyethyl)-N-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: N-benzyl-6-oxo-N-phenethyl-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: 6-oxo-N-phenethyl-1-(2-phenoxyethyl)-N-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: N-benzyl-6-oxo-N-phenethyl-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: N-benzyl-6-keto-N-phenethyl-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

InChI

InChI=1S/C28H27N3O3/c32-27-17-16-26(29-31(27)20-21-34-25-14-8-3-9-15-25)28(33)30(22-24-12-6-2-7-13-24)19-18-23-10-4-1-5-11-23/h1-17H,18-22H2