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N-tert-butyl-6-[5-methyl-3-oxidanylidene-4-(pyridin-3-ylmethyl)-1H-pyrazol-2-yl]pyridine-3-sulfonamide hydrochloride

N-tert-butyl-6-[5-methyl-3-oxidanylidene-4-(pyridin-3-ylmethyl)-1H-pyrazol-2-yl]pyridine-3-sulfonamide hydrochloride

Systemtic Name:N-tert-butyl-6-[5-methyl-3-oxidanylidene-4-(pyridin-3-ylmethyl)-1H-pyrazol-2-yl]pyridine-3-sulfonamide hydrochloride
Openeye Name:N-tert-butyl-6-[5-methyl-3-oxo-4-(3-pyridylmethyl)-1H-pyrazol-2-yl]pyridine-3-sulfonamide hydrochloride
CAS Name:N-tert-butyl-6-[5-methyl-3-oxo-4-(3-pyridinylmethyl)-1H-pyrazol-2-yl]-3-pyridinesulfonamide hydrochloride
IUPAC Name:N-tert-butyl-6-[5-methyl-3-oxo-4-(pyridin-3-ylmethyl)-1H-pyrazol-2-yl]pyridine-3-sulfonamide hydrochloride
Traditional Name:N-tert-butyl-6-[5-keto-3-methyl-4-(3-pyridylmethyl)-3-pyrazolin-1-yl]pyridine-3-sulfonamide hydrochloride
Formula: C19H24ClN5O3S
MolecularWeight: 437.94356
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=NC=C(C=C2)S(=O)(=O)NC(C)(C)C)CC3=CN=CC=C3.Cl


Isomeric SMILES

CC1=C(C(=O)N(N1)C2=NC=C(C=C2)S(=O)(=O)NC(C)(C)C)CC3=CN=CC=C3.Cl


InChI

InChI=1S/C19H23N5O3S.ClH/c1-13-16(10-14-6-5-9-20-11-14)18(25)24(22-13)17-8-7-15(12-21-17)28(26,27)23-19(2,3)4;/h5-9,11-12,22-23H,10H2,1-4H3;1H


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