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

Systemtic Name: N-cyclopropyl-4-(6-phenoxypyridazin-3-yl)benzamide Openeye Name: N-cyclopropyl-4-(6-phenoxypyridazin-3-yl)benzamide CAS Name: N-cyclopropyl-4-(6-phenoxy-3-pyridazinyl)benzamide IUPAC Name: N-cyclopropyl-4-(6-phenoxypyridazin-3-yl)benzamide Traditional Name: N-cyclopropyl-4-(6-phenoxypyridazin-3-yl)benzamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)C3=NN=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)C3=NN=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C20H17N3O2/c24-20(21-16-10-11-16)15-8-6-14(7-9-15)18-12-13-19(23-22-18)25-17-4-2-1-3-5-17/h1-9,12-13,16H,10-11H2,(H,21,24)