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1,3-dimethyl-N-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)methyl]thieno[2,3-c]pyrazole-5-carboxamide

1,3-dimethyl-N-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)methyl]thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name:1,3-dimethyl-N-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)methyl]thieno[2,3-c]pyrazole-5-carboxamide
Openeye Name:1,3-dimethyl-N-[(5-methyl-2-phenyl-triazol-4-yl)methyl]thieno[2,3-c]pyrazole-5-carboxamide
CAS Name:1,3-dimethyl-N-[(5-methyl-2-phenyl-4-triazolyl)methyl]-5-thieno[2,3-c]pyrazolecarboxamide
IUPAC Name:1,3-dimethyl-N-[(5-methyl-2-phenyltriazol-4-yl)methyl]thieno[2,3-c]pyrazole-5-carboxamide
Traditional Name:1,3-dimethyl-N-[(5-methyl-2-phenyl-triazol-4-yl)methyl]thieno[2,3-c]pyrazole-5-carboxamide
Formula: C18H18N6OS
MolecularWeight: 366.44012
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NCC3=NN(N=C3C)C4=CC=CC=C4)C


Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NCC3=NN(N=C3C)C4=CC=CC=C4)C


InChI

InChI=1S/C18H18N6OS/c1-11-14-9-16(26-18(14)23(3)20-11)17(25)19-10-15-12(2)21-24(22-15)13-7-5-4-6-8-13/h4-9H,10H2,1-3H3,(H,19,25)


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