N-cyclopropyl-3-[6-(4-methoxyphenoxy)pyridazin-3-yl]benzamide

Systemtic Name: N-cyclopropyl-3-[6-(4-methoxyphenoxy)pyridazin-3-yl]benzamide Openeye Name: N-cyclopropyl-3-[6-(4-methoxyphenoxy)pyridazin-3-yl]benzamide CAS Name: N-cyclopropyl-3-[6-(4-methoxyphenoxy)-3-pyridazinyl]benzamide IUPAC Name: N-cyclopropyl-3-[6-(4-methoxyphenoxy)pyridazin-3-yl]benzamide Traditional Name: N-cyclopropyl-3-[6-(4-methoxyphenoxy)pyridazin-3-yl]benzamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=NN=C(C=C2)C3=CC(=CC=C3)C(=O)NC4CC4

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NN=C(C=C2)C3=CC(=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C21H19N3O3/c1-26-17-7-9-18(10-8-17)27-20-12-11-19(23-24-20)14-3-2-4-15(13-14)21(25)22-16-5-6-16/h2-4,7-13,16H,5-6H2,1H3,(H,22,25)