2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)-N-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]ethanamide

Systemtic Name: 2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)-N-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]ethanamide Openeye Name: N-[2-(4-benzylpiperazin-1-yl)ethyl]-2-(6-oxo-3-phenyl-pyridazin-1-yl)acetamide CAS Name: 2-(6-oxo-3-phenyl-1-pyridazinyl)-N-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]acetamide IUPAC Name: N-[2-(4-benzylpiperazin-1-yl)ethyl]-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide Traditional Name: N-[2-(4-benzylpiperazino)ethyl]-2-(6-keto-3-phenyl-pyridazin-1-yl)acetamide Formula: C25H29N5O2 MolecularWeight: 431.53006

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC(=O)CN2C(=O)C=CC(=N2)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCNC(=O)CN2C(=O)C=CC(=N2)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H29N5O2/c31-24(20-30-25(32)12-11-23(27-30)22-9-5-2-6-10-22)26-13-14-28-15-17-29(18-16-28)19-21-7-3-1-4-8-21/h1-12H,13-20H2,(H,26,31)