4-methoxy-1-(4-methylphenyl)-6-oxidanylidene-N-phenethyl-pyridazine-3-carboxamide

Systemtic Name: 4-methoxy-1-(4-methylphenyl)-6-oxidanylidene-N-phenethyl-pyridazine-3-carboxamide Openeye Name: 4-methoxy-6-oxo-N-phenethyl-1-(p-tolyl)pyridazine-3-carboxamide CAS Name: 4-methoxy-1-(4-methylphenyl)-6-oxo-N-phenethyl-3-pyridazinecarboxamide IUPAC Name: 4-methoxy-1-(4-methylphenyl)-6-oxo-N-phenethylpyridazine-3-carboxamide Traditional Name: 6-keto-4-methoxy-N-phenethyl-1-(p-tolyl)pyridazine-3-carboxamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C=C(C(=N2)C(=O)NCCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C=C(C(=N2)C(=O)NCCC3=CC=CC=C3)OC

InChI

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