N-[2-(2,4-dimethylphenoxy)ethyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-[2-(2,4-dimethylphenoxy)ethyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-[2-(2,4-dimethylphenoxy)ethyl]-6-oxo-pyridazine-3-carboxamide CAS Name: N-[2-(2,4-dimethylphenoxy)ethyl]-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-[2-(2,4-dimethylphenoxy)ethyl]-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-N-[2-(2,4-dimethylphenoxy)ethyl]-6-keto-pyridazine-3-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3)C

InChI

InChI=1S/C22H23N3O3/c1-16-8-10-20(17(2)14-16)28-13-12-23-22(27)19-9-11-21(26)25(24-19)15-18-6-4-3-5-7-18/h3-11,14H,12-13,15H2,1-2H3,(H,23,27)