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

Systemtic Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]-6-keto-1-propyl-pyridazine-3-carboxamide Formula: C21H29N3O4 MolecularWeight: 387.47266

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC(C)C2=CC(=C(C=C2)OCC(C)C)OC

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC(C)C2=CC(=C(C=C2)OCC(C)C)OC

InChI

InChI=1S/C21H29N3O4/c1-6-11-24-20(25)10-8-17(23-24)21(26)22-15(4)16-7-9-18(19(12-16)27-5)28-13-14(2)3/h7-10,12,14-15H,6,11,13H2,1-5H3,(H,22,26)