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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

InChI

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