4-methoxy-N-[4-(6-methoxypyridazin-3-yl)phenyl]benzamide

Systemtic Name: 4-methoxy-N-[4-(6-methoxypyridazin-3-yl)phenyl]benzamide Openeye Name: 4-methoxy-N-[4-(6-methoxypyridazin-3-yl)phenyl]benzamide CAS Name: 4-methoxy-N-[4-(6-methoxy-3-pyridazinyl)phenyl]benzamide IUPAC Name: 4-methoxy-N-[4-(6-methoxypyridazin-3-yl)phenyl]benzamide Traditional Name: 4-methoxy-N-[4-(6-methoxypyridazin-3-yl)phenyl]benzamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)OC

InChI

InChI=1S/C19H17N3O3/c1-24-16-9-5-14(6-10-16)19(23)20-15-7-3-13(4-8-15)17-11-12-18(25-2)22-21-17/h3-12H,1-2H3,(H,20,23)