N-[3-[(3-cyanophenyl)methoxy]phenyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide

Systemtic Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: N-[3-(3-cyanobenzyl)oxyphenyl]-6-keto-1-propyl-pyridazine-3-carboxamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC(=CC=C2)OCC3=CC=CC(=C3)C#N

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC(=CC=C2)OCC3=CC=CC(=C3)C#N

InChI

InChI=1S/C22H20N4O3/c1-2-11-26-21(27)10-9-20(25-26)22(28)24-18-7-4-8-19(13-18)29-15-17-6-3-5-16(12-17)14-23/h3-10,12-13H,2,11,15H2,1H3,(H,24,28)