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

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-6-keto-1H-pyridazine-3-carboxamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O3/c1-13(21-20(27)17-10-11-18(25)24-23-17)15-8-5-9-16(12-15)22-19(26)14-6-3-2-4-7-14/h2-13H,1H3,(H,21,27)(H,22,26)(H,24,25)