N-(4-phenyldiazenylphenyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-(4-phenyldiazenylphenyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-(4-phenylazophenyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide CAS Name: N-(4-phenyldiazenylphenyl)-2-[4-(2-pyrazinyl)-1-piperazinyl]acetamide IUPAC Name: N-(4-phenyldiazenylphenyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-(4-phenylazophenyl)-2-(4-pyrazin-2-ylpiperazino)acetamide Formula: C22H23N7O MolecularWeight: 401.46432

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3)C4=NC=CN=C4

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3)C4=NC=CN=C4

InChI

InChI=1S/C22H23N7O/c30-22(17-28-12-14-29(15-13-28)21-16-23-10-11-24-21)25-18-6-8-20(9-7-18)27-26-19-4-2-1-3-5-19/h1-11,16H,12-15,17H2,(H,25,30)