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

Systemtic Name: 6-oxidanylidene-1-(phenylmethyl)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]pyridazine-3-carboxamide Openeye Name: 1-benzyl-6-oxo-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]pyridazine-3-carboxamide CAS Name: 6-oxo-1-(phenylmethyl)-N-[3-[(E)-2-(2-pyridinyl)ethenyl]phenyl]-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-6-oxo-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]pyridazine-3-carboxamide Traditional Name: 1-benzyl-6-keto-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]pyridazine-3-carboxamide Formula: C25H20N4O2 MolecularWeight: 408.4519

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C(=O)NC3=CC=CC(=C3)C=CC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C(=O)NC3=CC=CC(=C3)/C=C/C4=CC=CC=N4

InChI

InChI=1S/C25H20N4O2/c30-24-15-14-23(28-29(24)18-20-7-2-1-3-8-20)25(31)27-22-11-6-9-19(17-22)12-13-21-10-4-5-16-26-21/h1-17H,18H2,(H,27,31)/b13-12+