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

Systemtic Name: N-[4-(6-methoxypyridazin-3-yl)phenyl]benzamide Openeye Name: N-[4-(6-methoxypyridazin-3-yl)phenyl]benzamide CAS Name: N-[4-(6-methoxy-3-pyridazinyl)phenyl]benzamide IUPAC Name: N-[4-(6-methoxypyridazin-3-yl)phenyl]benzamide Traditional Name: N-[4-(6-methoxypyridazin-3-yl)phenyl]benzamide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=NN=C(C=C1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O2/c1-23-17-12-11-16(20-21-17)13-7-9-15(10-8-13)19-18(22)14-5-3-2-4-6-14/h2-12H,1H3,(H,19,22)