[3-[[6-(4-methoxyphenyl)pyridazin-3-yl]amino]phenyl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [3-[[6-(4-methoxyphenyl)pyridazin-3-yl]amino]phenyl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [3-[[6-(4-methoxyphenyl)pyridazin-3-yl]amino]phenyl]-(4-methylpiperazin-1-yl)methanone CAS Name: [3-[[6-(4-methoxyphenyl)-3-pyridazinyl]amino]phenyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [3-[[6-(4-methoxyphenyl)pyridazin-3-yl]amino]phenyl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [3-[[6-(4-methoxyphenyl)pyridazin-3-yl]amino]phenyl]-(4-methylpiperazino)methanone Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC(=CC=C2)NC3=NN=C(C=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC(=CC=C2)NC3=NN=C(C=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H25N5O2/c1-27-12-14-28(15-13-27)23(29)18-4-3-5-19(16-18)24-22-11-10-21(25-26-22)17-6-8-20(30-2)9-7-17/h3-11,16H,12-15H2,1-2H3,(H,24,26)