2-methoxy-N-[2-[[6-[(6-methylpyridin-2-yl)amino]pyridazin-3-yl]amino]ethyl]benzamide

Systemtic Name: 2-methoxy-N-[2-[[6-[(6-methylpyridin-2-yl)amino]pyridazin-3-yl]amino]ethyl]benzamide Openeye Name: 2-methoxy-N-[2-[[6-[(6-methyl-2-pyridyl)amino]pyridazin-3-yl]amino]ethyl]benzamide CAS Name: 2-methoxy-N-[2-[[6-[(6-methyl-2-pyridinyl)amino]-3-pyridazinyl]amino]ethyl]benzamide IUPAC Name: 2-methoxy-N-[2-[[6-[(6-methylpyridin-2-yl)amino]pyridazin-3-yl]amino]ethyl]benzamide Traditional Name: 2-methoxy-N-[2-[[6-[(6-methyl-2-pyridyl)amino]pyridazin-3-yl]amino]ethyl]benzamide Formula: C20H22N6O2 MolecularWeight: 378.42768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC2=NN=C(C=C2)NCCNC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC1=NC(=CC=C1)NC2=NN=C(C=C2)NCCNC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C20H22N6O2/c1-14-6-5-9-18(23-14)24-19-11-10-17(25-26-19)21-12-13-22-20(27)15-7-3-4-8-16(15)28-2/h3-11H,12-13H2,1-2H3,(H,21,25)(H,22,27)(H,23,24,26)