N-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]-6-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

Systemtic Name: N-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]-6-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-[(4-isopentyloxy-3-methoxy-phenyl)methyl]-6-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]-6-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]-6-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: N-(4-isoamoxy-3-methoxy-benzyl)-6-keto-1-phenyl-pyridazine-3-carboxamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)CNC(=O)C2=NN(C(=O)C=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)CNC(=O)C2=NN(C(=O)C=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H27N3O4/c1-17(2)13-14-31-21-11-9-18(15-22(21)30-3)16-25-24(29)20-10-12-23(28)27(26-20)19-7-5-4-6-8-19/h4-12,15,17H,13-14,16H2,1-3H3,(H,25,29)