N-(1H-indazol-6-yl)-4-oxidanylidene-4-piperazin-4-ium-1-yl-butanamide

Systemtic Name: N-(1H-indazol-6-yl)-4-oxidanylidene-4-piperazin-4-ium-1-yl-butanamide Openeye Name: N-(1H-indazol-6-yl)-4-oxo-4-piperazin-4-ium-1-yl-butanamide CAS Name: N-(1H-indazol-6-yl)-4-oxo-4-(1-piperazin-4-iumyl)butanamide IUPAC Name: N-(1H-indazol-6-yl)-4-oxo-4-piperazin-4-ium-1-ylbutanamide Traditional Name: N-(1H-indazol-6-yl)-4-keto-4-piperazin-4-ium-1-yl-butyramide Formula: C15H20N5O2+ MolecularWeight: 302.3516

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH2+]1)C(=O)CCC(=O)NC2=CC3=C(C=C2)C=NN3

Isomeric SMILES

C1CN(CC[NH2+]1)C(=O)CCC(=O)NC2=CC3=C(C=C2)C=NN3

InChI

InChI=1S/C15H19N5O2/c21-14(3-4-15(22)20-7-5-16-6-8-20)18-12-2-1-11-10-17-19-13(11)9-12/h1-2,9-10,16H,3-8H2,(H,17,19)(H,18,21)/p+1