N-cyclopropyl-3-[[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]amino]benzamide

Systemtic Name: N-cyclopropyl-3-[[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]amino]benzamide Openeye Name: N-cyclopropyl-3-[[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]amino]benzamide CAS Name: N-cyclopropyl-3-[[6-(3,4-dimethoxyphenyl)-3-pyridazinyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]amino]benzamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN=C(C=C2)NC3=CC=CC(=C3)C(=O)NC4CC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN=C(C=C2)NC3=CC=CC(=C3)C(=O)NC4CC4)OC

InChI

InChI=1S/C22H22N4O3/c1-28-19-10-6-14(13-20(19)29-2)18-9-11-21(26-25-18)23-17-5-3-4-15(12-17)22(27)24-16-7-8-16/h3-6,9-13,16H,7-8H2,1-2H3,(H,23,26)(H,24,27)