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

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

Systemtic Name:N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide
Openeye Name:N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-6-methyl-4-oxo-1-phenyl-pyridazine-3-carboxamide
CAS Name:N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-6-methyl-4-oxo-1-phenyl-3-pyridazinecarboxamide
IUPAC Name:N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-6-methyl-4-oxo-1-phenylpyridazine-3-carboxamide
Traditional Name:4-keto-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-6-methyl-1-phenyl-pyridazine-3-carboxamide
Formula: C26H23N3O4
MolecularWeight: 441.47852
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC)C4=CC=C(C=C4)OC


Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC)C4=CC=C(C=C4)OC


InChI

InChI=1S/C26H23N3O4/c1-17-15-23(30)25(28-29(17)20-7-5-4-6-8-20)26(31)27-19-11-14-24(33-3)22(16-19)18-9-12-21(32-2)13-10-18/h4-16H,1-3H3,(H,27,31)


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