N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridyl]-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridinyl]-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]-6-oxopyridin-3-yl]-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: N-[1-(2-chlorobenzyl)-6-keto-3-pyridyl]-6-keto-1-propyl-pyridazine-3-carboxamide Formula: C20H19ClN4O3 MolecularWeight: 398.84286

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C20H19ClN4O3/c1-2-11-25-19(27)10-8-17(23-25)20(28)22-15-7-9-18(26)24(13-15)12-14-5-3-4-6-16(14)21/h3-10,13H,2,11-12H2,1H3,(H,22,28)