N-methyl-2-[4-[(3-oxidanylidene-2-phenyl-5-propan-2-yl-1H-pyrazolo[4,3-c]pyridin-5-ium-7-yl)carbonyl]piperazin-1-yl]ethanamide

Systemtic Name: N-methyl-2-[4-[(3-oxidanylidene-2-phenyl-5-propan-2-yl-1H-pyrazolo[4,3-c]pyridin-5-ium-7-yl)carbonyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-(5-isopropyl-3-oxo-2-phenyl-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carbonyl)piperazin-1-yl]-N-methyl-acetamide CAS Name: N-methyl-2-[4-[oxo-(3-oxo-2-phenyl-5-propan-2-yl-1H-pyrazolo[4,3-c]pyridin-5-ium-7-yl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-methyl-2-[4-(3-oxo-2-phenyl-5-propan-2-yl-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carbonyl)piperazin-1-yl]acetamide Traditional Name: 2-[4-(5-isopropyl-3-keto-2-phenyl-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carbonyl)piperazino]-N-methyl-acetamide Formula: C23H29N6O3+ MolecularWeight: 437.51476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[N+]1=CC(=C2C(=C1)C(=O)N(N2)C3=CC=CC=C3)C(=O)N4CCN(CC4)CC(=O)NC

Isomeric SMILES

CC(C)[N+]1=CC(=C2C(=C1)C(=O)N(N2)C3=CC=CC=C3)C(=O)N4CCN(CC4)CC(=O)NC

InChI

InChI=1S/C23H28N6O3/c1-16(2)28-13-18(22(31)27-11-9-26(10-12-27)15-20(30)24-3)21-19(14-28)23(32)29(25-21)17-7-5-4-6-8-17/h4-8,13-14,16H,9-12,15H2,1-3H3,(H,24,30)/p+1