N-[(2-chlorophenyl)methyl]-3-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)propanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-(6-oxo-3-phenyl-pyridazin-1-yl)propanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-(6-oxo-3-phenyl-1-pyridazinyl)propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-(6-oxo-3-phenylpyridazin-1-yl)propanamide Traditional Name: N-(2-chlorobenzyl)-3-(6-keto-3-phenyl-pyridazin-1-yl)propionamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCC(=O)NCC3=CC=CC=C3Cl

InChI

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