N-[1-(3-benzamidophenyl)ethyl]-N-methyl-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-6-keto-N-methyl-1H-pyridazine-3-carboxamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)C3=NNC(=O)C=C3

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C21H20N4O3/c1-14(25(2)21(28)18-11-12-19(26)24-23-18)16-9-6-10-17(13-16)22-20(27)15-7-4-3-5-8-15/h3-14H,1-2H3,(H,22,27)(H,24,26)