2-[6-oxidanylidene-3-(4-pyridin-2-ylpiperazin-1-yl)pyridazin-1-yl]-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-[6-oxidanylidene-3-(4-pyridin-2-ylpiperazin-1-yl)pyridazin-1-yl]-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-[6-oxo-3-[4-(2-pyridyl)piperazin-1-yl]pyridazin-1-yl]acetamide CAS Name: 2-[6-oxo-3-[4-(2-pyridinyl)-1-piperazinyl]-1-pyridazinyl]-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-[6-oxo-3-(4-pyridin-2-ylpiperazin-1-yl)pyridazin-1-yl]acetamide Traditional Name: N-[(E)-benzalamino]-2-[6-keto-3-[4-(2-pyridyl)piperazino]pyridazin-1-yl]acetamide Formula: C22H23N7O2 MolecularWeight: 417.46372

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN(C(=O)C=C2)CC(=O)NN=CC3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

C1CN(CCN1C2=NN(C(=O)C=C2)CC(=O)N/N=C/C3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C22H23N7O2/c30-21(25-24-16-18-6-2-1-3-7-18)17-29-22(31)10-9-20(26-29)28-14-12-27(13-15-28)19-8-4-5-11-23-19/h1-11,16H,12-15,17H2,(H,25,30)/b24-16+