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

Systemtic Name: N-[2-(2,6-dimethylphenoxy)ethyl]-6-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-[2-(2,6-dimethylphenoxy)ethyl]-6-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-[2-(2,6-dimethylphenoxy)ethyl]-6-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-[2-(2,6-dimethylphenoxy)ethyl]-6-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: N-[2-(2,6-dimethylphenoxy)ethyl]-6-keto-1-phenyl-pyridazine-3-carboxamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3/c1-15-7-6-8-16(2)20(15)27-14-13-22-21(26)18-11-12-19(25)24(23-18)17-9-4-3-5-10-17/h3-12H,13-14H2,1-2H3,(H,22,26)