N-cyclopropyl-3-[[6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridazin-3-yl]amino]benzamide

Systemtic Name: N-cyclopropyl-3-[[6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridazin-3-yl]amino]benzamide Openeye Name: N-cyclopropyl-3-[[6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridazin-3-yl]amino]benzamide CAS Name: N-cyclopropyl-3-[[6-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pyridazinyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridazin-3-yl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridazin-3-yl]amino]benzamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC3=NN=C(C=C3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC3=NN=C(C=C3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C22H20N4O3/c27-22(24-16-5-6-16)15-2-1-3-17(12-15)23-21-9-7-18(25-26-21)14-4-8-19-20(13-14)29-11-10-28-19/h1-4,7-9,12-13,16H,5-6,10-11H2,(H,23,26)(H,24,27)