N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-N-methyl-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: 6-keto-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-1-propyl-pyridazine-3-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C21H23N3O3/c1-4-11-24-20(25)10-9-19(22-24)21(26)23(2)14-15-5-6-17-13-18(27-3)8-7-16(17)12-15/h5-10,12-13H,4,11,14H2,1-3H3