4-[(1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-yl)carbonyl]piperazine-1-carbaldehyde

Systemtic Name: 4-[(1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-yl)carbonyl]piperazine-1-carbaldehyde Openeye Name: 4-(1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carbonyl)piperazine-1-carbaldehyde CAS Name: 4-[(1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-yl)-oxomethyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-(1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carbonyl)piperazine-1-carbaldehyde Traditional Name: 4-(1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carbonyl)piperazine-1-carbaldehyde Formula: C13H20N5O2+ MolecularWeight: 278.3302

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C[NH2+]CC2)C(=N1)C(=O)N3CCN(CC3)C=O

Isomeric SMILES

CN1C2=C(C[NH2+]CC2)C(=N1)C(=O)N3CCN(CC3)C=O

InChI

InChI=1S/C13H19N5O2/c1-16-11-2-3-14-8-10(11)12(15-16)13(20)18-6-4-17(9-19)5-7-18/h9,14H,2-8H2,1H3/p+1