(4-furo[3,2-c]pyridin-5-ium-4-ylpiperazin-1-yl)-(1H-1,2,4-triazol-5-yl)methanone

Systemtic Name: (4-furo[3,2-c]pyridin-5-ium-4-ylpiperazin-1-yl)-(1H-1,2,4-triazol-5-yl)methanone Openeye Name: (4-furo[3,2-c]pyridin-5-ium-4-ylpiperazin-1-yl)-(1H-1,2,4-triazol-5-yl)methanone CAS Name: [4-(4-furo[3,2-c]pyridin-5-iumyl)-1-piperazinyl]-(1H-1,2,4-triazol-5-yl)methanone IUPAC Name: (4-furo[3,2-c]pyridin-5-ium-4-ylpiperazin-1-yl)-(1H-1,2,4-triazol-5-yl)methanone Traditional Name: (4-furo[3,2-c]pyridin-5-ium-4-ylpiperazino)-(1H-1,2,4-triazol-5-yl)methanone Formula: C14H15N6O2+ MolecularWeight: 299.3079

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=[NH+]C=CC3=C2C=CO3)C(=O)C4=NC=NN4

Isomeric SMILES

C1CN(CCN1C2=[NH+]C=CC3=C2C=CO3)C(=O)C4=NC=NN4

InChI

InChI=1S/C14H14N6O2/c21-14(12-16-9-17-18-12)20-6-4-19(5-7-20)13-10-2-8-22-11(10)1-3-15-13/h1-3,8-9H,4-7H2,(H,16,17,18)/p+1