N-butan-2-yl-4-(6-phenoxypyridazin-3-yl)benzamide

Systemtic Name: N-butan-2-yl-4-(6-phenoxypyridazin-3-yl)benzamide Openeye Name: 4-(6-phenoxypyridazin-3-yl)-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-4-(6-phenoxy-3-pyridazinyl)benzamide IUPAC Name: N-butan-2-yl-4-(6-phenoxypyridazin-3-yl)benzamide Traditional Name: 4-(6-phenoxypyridazin-3-yl)-N-sec-butyl-benzamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2/c1-3-15(2)22-21(25)17-11-9-16(10-12-17)19-13-14-20(24-23-19)26-18-7-5-4-6-8-18/h4-15H,3H2,1-2H3,(H,22,25)