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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-1-benzyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-1-benzyl-6-oxopyridazine-3-carboxamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-1-benzyl-6-keto-pyridazine-3-carboxamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O3/c1-15(20-13-17-9-5-6-10-19(17)28-20)23-22(27)18-11-12-21(26)25(24-18)14-16-7-3-2-4-8-16/h2-13,15H,14H2,1H3,(H,23,27)