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

Systemtic Name: 4-(6-phenoxypyridazin-3-yl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-(6-phenoxypyridazin-3-yl)benzamide CAS Name: 4-(6-phenoxy-3-pyridazinyl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-(6-phenoxypyridazin-3-yl)benzamide Traditional Name: N-benzyl-4-(6-phenoxypyridazin-3-yl)benzamide Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)C3=NN=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)C3=NN=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H19N3O2/c28-24(25-17-18-7-3-1-4-8-18)20-13-11-19(12-14-20)22-15-16-23(27-26-22)29-21-9-5-2-6-10-21/h1-16H,17H2,(H,25,28)