N-[1-benzofuran-2-yl(phenyl)methyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-[1-benzofuran-2-yl(phenyl)methyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: N-[benzofuran-2-yl(phenyl)methyl]-1-benzyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[2-benzofuranyl(phenyl)methyl]-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: N-[1-benzofuran-2-yl(phenyl)methyl]-1-benzyl-6-oxopyridazine-3-carboxamide Traditional Name: N-[benzofuran-2-yl(phenyl)methyl]-1-benzyl-6-keto-pyridazine-3-carboxamide Formula: C27H21N3O3 MolecularWeight: 435.47394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C(=O)NC(C3=CC=CC=C3)C4=CC5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C(=O)NC(C3=CC=CC=C3)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C27H21N3O3/c31-25-16-15-22(29-30(25)18-19-9-3-1-4-10-19)27(32)28-26(20-11-5-2-6-12-20)24-17-21-13-7-8-14-23(21)33-24/h1-17,26H,18H2,(H,28,32)