3-(1-phenylpyrazol-4-yl)-1-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-(1-phenylpyrazol-4-yl)-1-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]propan-1-one Openeye Name: 3-(1-phenylpyrazol-4-yl)-1-[4-(1-phenyltetrazol-5-yl)piperazin-1-yl]propan-1-one CAS Name: 3-(1-phenyl-4-pyrazolyl)-1-[4-(1-phenyl-5-tetrazolyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(1-phenylpyrazol-4-yl)-1-[4-(1-phenyltetrazol-5-yl)piperazin-1-yl]propan-1-one Traditional Name: 3-(1-phenylpyrazol-4-yl)-1-[4-(1-phenyltetrazol-5-yl)piperazino]propan-1-one Formula: C23H24N8O MolecularWeight: 428.48966

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=NN2C3=CC=CC=C3)C(=O)CCC4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=NN=NN2C3=CC=CC=C3)C(=O)CCC4=CN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H24N8O/c32-22(12-11-19-17-24-30(18-19)20-7-3-1-4-8-20)28-13-15-29(16-14-28)23-25-26-27-31(23)21-9-5-2-6-10-21/h1-10,17-18H,11-16H2