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1-(2-fluorophenyl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

1-(2-fluorophenyl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name:1-(2-fluorophenyl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide
Openeye Name:1-(2-fluorophenyl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-6-methyl-4-oxo-pyridazine-3-carboxamide
CAS Name:1-(2-fluorophenyl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-6-methyl-4-oxo-3-pyridazinecarboxamide
IUPAC Name:1-(2-fluorophenyl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-6-methyl-4-oxopyridazine-3-carboxamide
Traditional Name:1-(2-fluorophenyl)-4-keto-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-6-methyl-pyridazine-3-carboxamide
Formula: C26H22FN3O4
MolecularWeight: 459.468983
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2F)C(=O)NC3=CC(=C(C=C3)OC)C4=CC=C(C=C4)OC


Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2F)C(=O)NC3=CC(=C(C=C3)OC)C4=CC=C(C=C4)OC


InChI

InChI=1S/C26H22FN3O4/c1-16-14-23(31)25(29-30(16)22-7-5-4-6-21(22)27)26(32)28-18-10-13-24(34-3)20(15-18)17-8-11-19(33-2)12-9-17/h4-15H,1-3H3,(H,28,32)


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