2-(4-methoxyphenyl)-N-[4-[[6-(3-methylpyrazol-1-yl)pyridazin-3-yl]amino]phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[4-[[6-(3-methylpyrazol-1-yl)pyridazin-3-yl]amino]phenyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[4-[[6-(3-methylpyrazol-1-yl)pyridazin-3-yl]amino]phenyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[4-[[6-(3-methyl-1-pyrazolyl)-3-pyridazinyl]amino]phenyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[4-[[6-(3-methylpyrazol-1-yl)pyridazin-3-yl]amino]phenyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[4-[[6-(3-methylpyrazol-1-yl)pyridazin-3-yl]amino]phenyl]acetamide Formula: C23H22N6O2 MolecularWeight: 414.45978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C2=NN=C(C=C2)NC3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NN(C=C1)C2=NN=C(C=C2)NC3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H22N6O2/c1-16-13-14-29(28-16)22-12-11-21(26-27-22)24-18-5-7-19(8-6-18)25-23(30)15-17-3-9-20(31-2)10-4-17/h3-14H,15H2,1-2H3,(H,24,26)(H,25,30)