3-[6-(4-methoxyphenoxy)pyridazin-3-yl]-N-propan-2-yl-benzamide

Systemtic Name: 3-[6-(4-methoxyphenoxy)pyridazin-3-yl]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-3-[6-(4-methoxyphenoxy)pyridazin-3-yl]benzamide CAS Name: 3-[6-(4-methoxyphenoxy)-3-pyridazinyl]-N-propan-2-ylbenzamide IUPAC Name: 3-[6-(4-methoxyphenoxy)pyridazin-3-yl]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-3-[6-(4-methoxyphenoxy)pyridazin-3-yl]benzamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC=CC(=C1)C2=NN=C(C=C2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)NC(=O)C1=CC=CC(=C1)C2=NN=C(C=C2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21N3O3/c1-14(2)22-21(25)16-6-4-5-15(13-16)19-11-12-20(24-23-19)27-18-9-7-17(26-3)8-10-18/h4-14H,1-3H3,(H,22,25)