N-(3-methylbutyl)-4-(6-phenoxypyridazin-3-yl)benzamide

Systemtic Name: N-(3-methylbutyl)-4-(6-phenoxypyridazin-3-yl)benzamide Openeye Name: N-isopentyl-4-(6-phenoxypyridazin-3-yl)benzamide CAS Name: N-(3-methylbutyl)-4-(6-phenoxy-3-pyridazinyl)benzamide IUPAC Name: N-(3-methylbutyl)-4-(6-phenoxypyridazin-3-yl)benzamide Traditional Name: N-isoamyl-4-(6-phenoxypyridazin-3-yl)benzamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CC=C(C=C1)C2=NN=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)CCNC(=O)C1=CC=C(C=C1)C2=NN=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O2/c1-16(2)14-15-23-22(26)18-10-8-17(9-11-18)20-12-13-21(25-24-20)27-19-6-4-3-5-7-19/h3-13,16H,14-15H2,1-2H3,(H,23,26)