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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-[2-(4-chlorophenyl)ethyl]-6-oxo-pyridazine-3-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-[2-(4-chlorophenyl)ethyl]-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-N-[2-(4-chlorophenyl)ethyl]-6-keto-pyridazine-3-carboxamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O2/c21-17-8-6-15(7-9-17)12-13-22-20(26)18-10-11-19(25)24(23-18)14-16-4-2-1-3-5-16/h1-11H,12-14H2,(H,22,26)