N-cyclopropyl-4-methyl-3-[[4-(pyridazin-3-ylmethoxy)phenyl]carbonylamino]benzamide

Systemtic Name: N-cyclopropyl-4-methyl-3-[[4-(pyridazin-3-ylmethoxy)phenyl]carbonylamino]benzamide Openeye Name: N-cyclopropyl-4-methyl-3-[[4-(pyridazin-3-ylmethoxy)benzoyl]amino]benzamide CAS Name: N-cyclopropyl-4-methyl-3-[[oxo-[4-(3-pyridazinylmethoxy)phenyl]methyl]amino]benzamide IUPAC Name: N-cyclopropyl-4-methyl-3-[[4-(pyridazin-3-ylmethoxy)benzoyl]amino]benzamide Traditional Name: N-cyclopropyl-4-methyl-3-[[4-(pyridazin-3-ylmethoxy)benzoyl]amino]benzamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=CC=C(C=C3)OCC4=NN=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=CC=C(C=C3)OCC4=NN=CC=C4

InChI

InChI=1S/C23H22N4O3/c1-15-4-5-17(23(29)25-18-8-9-18)13-21(15)26-22(28)16-6-10-20(11-7-16)30-14-19-3-2-12-24-27-19/h2-7,10-13,18H,8-9,14H2,1H3,(H,25,29)(H,26,28)