N-[4-[(1-methylimidazol-2-yl)methoxy]phenyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide

Systemtic Name: N-[4-[(1-methylimidazol-2-yl)methoxy]phenyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-[4-[(1-methylimidazol-2-yl)methoxy]phenyl]-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-[4-[(1-methyl-2-imidazolyl)methoxy]phenyl]-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-[4-[(1-methylimidazol-2-yl)methoxy]phenyl]-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: 6-keto-N-[4-[(1-methylimidazol-2-yl)methoxy]phenyl]-1-propyl-pyridazine-3-carboxamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=C(C=C2)OCC3=NC=CN3C

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=C(C=C2)OCC3=NC=CN3C

InChI

InChI=1S/C19H21N5O3/c1-3-11-24-18(25)9-8-16(22-24)19(26)21-14-4-6-15(7-5-14)27-13-17-20-10-12-23(17)2/h4-10,12H,3,11,13H2,1-2H3,(H,21,26)