4-[4-(5-methyl-1H-pyrazol-4-yl)benzotriazol-1-yl]-N-(1-methylsulfonylpiperidin-4-yl)pyrimidin-2-amine

Systemtic Name: 4-[4-(5-methyl-1H-pyrazol-4-yl)benzotriazol-1-yl]-N-(1-methylsulfonylpiperidin-4-yl)pyrimidin-2-amine Openeye Name: 4-[4-(5-methyl-1H-pyrazol-4-yl)benzotriazol-1-yl]-N-(1-methylsulfonyl-4-piperidyl)pyrimidin-2-amine CAS Name: 4-[4-(5-methyl-1H-pyrazol-4-yl)-1-benzotriazolyl]-N-(1-methylsulfonyl-4-piperidinyl)-2-pyrimidinamine IUPAC Name: 4-[4-(5-methyl-1H-pyrazol-4-yl)benzotriazol-1-yl]-N-(1-methylsulfonylpiperidin-4-yl)pyrimidin-2-amine Traditional Name: (1-mesyl-4-piperidyl)-[4-[4-(5-methyl-1H-pyrazol-4-yl)benzotriazol-1-yl]pyrimidin-2-yl]amine Formula: C20H23N9O2S MolecularWeight: 453.52072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)C2=C3C(=CC=C2)N(N=N3)C4=NC(=NC=C4)NC5CCN(CC5)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=NN1)C2=C3C(=CC=C2)N(N=N3)C4=NC(=NC=C4)NC5CCN(CC5)S(=O)(=O)C

InChI

InChI=1S/C20H23N9O2S/c1-13-16(12-22-25-13)15-4-3-5-17-19(15)26-27-29(17)18-6-9-21-20(24-18)23-14-7-10-28(11-8-14)32(2,30)31/h3-6,9,12,14H,7-8,10-11H2,1-2H3,(H,22,25)(H,21,23,24)