6-oxidanylidene-N-[1-(phenylmethyl)pyridin-2-ylidene]-1-propyl-pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-[1-(phenylmethyl)pyridin-2-ylidene]-1-propyl-pyridazine-3-carboxamide Openeye Name: N-(1-benzyl-2-pyridylidene)-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: 6-oxo-N-[1-(phenylmethyl)-2-pyridinylidene]-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-(1-benzylpyridin-2-ylidene)-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: N-(1-benzyl-2-pyridylidene)-6-keto-1-propyl-pyridazine-3-carboxamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)N=C2C=CC=CN2CC3=CC=CC=C3

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)N=C2C=CC=CN2CC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O2/c1-2-13-24-19(25)12-11-17(22-24)20(26)21-18-10-6-7-14-23(18)15-16-8-4-3-5-9-16/h3-12,14H,2,13,15H2,1H3