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5-methyl-N-[1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]pyrazol-4-yl]-2-phenyl-1,2,3-triazole-4-carboxamide

5-methyl-N-[1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]pyrazol-4-yl]-2-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name:5-methyl-N-[1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]pyrazol-4-yl]-2-phenyl-1,2,3-triazole-4-carboxamide
Openeye Name:5-methyl-N-[1-[2-(4-methylthiazol-5-yl)ethyl]pyrazol-4-yl]-2-phenyl-triazole-4-carboxamide
CAS Name:5-methyl-N-[1-[2-(4-methyl-5-thiazolyl)ethyl]-4-pyrazolyl]-2-phenyl-4-triazolecarboxamide
IUPAC Name:5-methyl-N-[1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]pyrazol-4-yl]-2-phenyltriazole-4-carboxamide
Traditional Name:5-methyl-N-[1-[2-(4-methylthiazol-5-yl)ethyl]pyrazol-4-yl]-2-phenyl-triazole-4-carboxamide
Formula: C19H19N7OS
MolecularWeight: 393.46546
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCN2C=C(C=N2)NC(=O)C3=NN(N=C3C)C4=CC=CC=C4


Isomeric SMILES

CC1=C(SC=N1)CCN2C=C(C=N2)NC(=O)C3=NN(N=C3C)C4=CC=CC=C4


InChI

InChI=1S/C19H19N7OS/c1-13-17(28-12-20-13)8-9-25-11-15(10-21-25)22-19(27)18-14(2)23-26(24-18)16-6-4-3-5-7-16/h3-7,10-12H,8-9H2,1-2H3,(H,22,27)


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