N-[2-[1-[(2,4-dimethyl-6-pyrazol-1-yl-phenyl)methyl]piperidin-1-ium-4-yl]pyrazol-3-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-[1-[(2,4-dimethyl-6-pyrazol-1-yl-phenyl)methyl]piperidin-1-ium-4-yl]pyrazol-3-yl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[1-[(2,4-dimethyl-6-pyrazol-1-yl-phenyl)methyl]piperidin-1-ium-4-yl]pyrazol-3-yl]-2,2-dimethyl-propanamide CAS Name: N-[2-[1-[[2,4-dimethyl-6-(1-pyrazolyl)phenyl]methyl]-4-piperidin-1-iumyl]-3-pyrazolyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[1-[(2,4-dimethyl-6-pyrazol-1-ylphenyl)methyl]piperidin-1-ium-4-yl]pyrazol-3-yl]-2,2-dimethylpropanamide Traditional Name: N-[2-[1-(2,4-dimethyl-6-pyrazol-1-yl-benzyl)piperidin-1-ium-4-yl]pyrazol-3-yl]-2,2-dimethyl-propionamide Formula: C25H35N6O+ MolecularWeight: 435.585

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)N2C=CC=N2)C[NH+]3CCC(CC3)N4C(=CC=N4)NC(=O)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)N2C=CC=N2)C[NH+]3CCC(CC3)N4C(=CC=N4)NC(=O)C(C)(C)C)C

InChI

InChI=1S/C25H34N6O/c1-18-15-19(2)21(22(16-18)30-12-6-10-26-30)17-29-13-8-20(9-14-29)31-23(7-11-27-31)28-24(32)25(3,4)5/h6-7,10-12,15-16,20H,8-9,13-14,17H2,1-5H3,(H,28,32)/p+1