N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-2-[methyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-2-[methyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]acetamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-[1-(1-benzotriazolylmethyl)-4-pyrazolyl]acetamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]acetamide Traditional Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-2-[besyl(methyl)amino]acetamide Formula: C19H19N7O3S MolecularWeight: 425.46426

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CN(N=C1)CN2C3=CC=CC=C3N=N2)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(CC(=O)NC1=CN(N=C1)CN2C3=CC=CC=C3N=N2)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H19N7O3S/c1-24(30(28,29)16-7-3-2-4-8-16)13-19(27)21-15-11-20-25(12-15)14-26-18-10-6-5-9-17(18)22-23-26/h2-12H,13-14H2,1H3,(H,21,27)