6-oxidanylidene-1-propyl-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-propyl-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]pyridazine-3-carboxamide Openeye Name: 6-oxo-1-propyl-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]pyridazine-3-carboxamide CAS Name: 6-oxo-1-propyl-N-[3-[(E)-2-(2-pyridinyl)ethenyl]phenyl]-3-pyridazinecarboxamide IUPAC Name: 6-oxo-1-propyl-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]pyridazine-3-carboxamide Traditional Name: 6-keto-1-propyl-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]pyridazine-3-carboxamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=CC(=C2)C=CC3=CC=CC=N3

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=CC(=C2)/C=C/C3=CC=CC=N3

InChI

InChI=1S/C21H20N4O2/c1-2-14-25-20(26)12-11-19(24-25)21(27)23-18-8-5-6-16(15-18)9-10-17-7-3-4-13-22-17/h3-13,15H,2,14H2,1H3,(H,23,27)/b10-9+