N-[2-(4-methylphenoxy)phenyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-[2-(4-methylphenoxy)phenyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-[2-(4-methylphenoxy)phenyl]-6-oxo-pyridazine-3-carboxamide CAS Name: N-[2-(4-methylphenoxy)phenyl]-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-[2-(4-methylphenoxy)phenyl]-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-6-keto-N-[2-(4-methylphenoxy)phenyl]pyridazine-3-carboxamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H21N3O3/c1-18-11-13-20(14-12-18)31-23-10-6-5-9-21(23)26-25(30)22-15-16-24(29)28(27-22)17-19-7-3-2-4-8-19/h2-16H,17H2,1H3,(H,26,30)