[1-(naphthalen-1-ylmethyl)-1,2,3-triazol-4-yl]-(4-pyridin-1-ium-2-ylpiperazin-1-yl)methanone

Systemtic Name: [1-(naphthalen-1-ylmethyl)-1,2,3-triazol-4-yl]-(4-pyridin-1-ium-2-ylpiperazin-1-yl)methanone Openeye Name: [1-(1-naphthylmethyl)triazol-4-yl]-(4-pyridin-1-ium-2-ylpiperazin-1-yl)methanone CAS Name: [1-(1-naphthalenylmethyl)-4-triazolyl]-[4-(2-pyridin-1-iumyl)-1-piperazinyl]methanone IUPAC Name: [1-(naphthalen-1-ylmethyl)triazol-4-yl]-(4-pyridin-1-ium-2-ylpiperazin-1-yl)methanone Traditional Name: [1-(1-naphthylmethyl)triazol-4-yl]-(4-pyridin-1-ium-2-ylpiperazino)methanone Formula: C23H23N6O+ MolecularWeight: 399.46832

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=[NH+]2)C(=O)C3=CN(N=N3)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1C2=CC=CC=[NH+]2)C(=O)C3=CN(N=N3)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C23H22N6O/c30-23(28-14-12-27(13-15-28)22-10-3-4-11-24-22)21-17-29(26-25-21)16-19-8-5-7-18-6-1-2-9-20(18)19/h1-11,17H,12-16H2/p+1