N-methyl-6-oxidanylidene-1-phenyl-N-[(2-propoxynaphthalen-1-yl)methyl]pyridazine-3-carboxamide

Systemtic Name: N-methyl-6-oxidanylidene-1-phenyl-N-[(2-propoxynaphthalen-1-yl)methyl]pyridazine-3-carboxamide Openeye Name: N-methyl-6-oxo-1-phenyl-N-[(2-propoxy-1-naphthyl)methyl]pyridazine-3-carboxamide CAS Name: N-methyl-6-oxo-1-phenyl-N-[(2-propoxy-1-naphthalenyl)methyl]-3-pyridazinecarboxamide IUPAC Name: N-methyl-6-oxo-1-phenyl-N-[(2-propoxynaphthalen-1-yl)methyl]pyridazine-3-carboxamide Traditional Name: 6-keto-N-methyl-1-phenyl-N-[(2-propoxy-1-naphthyl)methyl]pyridazine-3-carboxamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)C3=NN(C(=O)C=C3)C4=CC=CC=C4

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)C3=NN(C(=O)C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3/c1-3-17-32-24-15-13-19-9-7-8-12-21(19)22(24)18-28(2)26(31)23-14-16-25(30)29(27-23)20-10-5-4-6-11-20/h4-16H,3,17-18H2,1-2H3