N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[4-[6-(1-piperidyl)pyridazin-3-yl]phenyl]-3-(tetrazol-1-yl)benzamide CAS Name: N-[4-[6-(1-piperidinyl)-3-pyridazinyl]phenyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]-3-(tetrazol-1-yl)benzamide Traditional Name: N-[4-(6-piperidinopyridazin-3-yl)phenyl]-3-(tetrazol-1-yl)benzamide Formula: C23H22N8O MolecularWeight: 426.47378

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)N5C=NN=N5

Isomeric SMILES

C1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)N5C=NN=N5

InChI

InChI=1S/C23H22N8O/c32-23(18-5-4-6-20(15-18)31-16-24-28-29-31)25-19-9-7-17(8-10-19)21-11-12-22(27-26-21)30-13-2-1-3-14-30/h4-12,15-16H,1-3,13-14H2,(H,25,32)