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N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]-1H-indazole-7-carboxamide

N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]-1H-indazole-7-carboxamide

Systemtic Name:N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]-1H-indazole-7-carboxamide
Openeye Name:N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]-1H-indazole-7-carboxamide
CAS Name:N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]-1H-indazole-7-carboxamide
IUPAC Name:N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]-1H-indazole-7-carboxamide
Traditional Name:N-[2-(1,2,4-triazol-1-ylmethyl)benzyl]-1H-indazole-7-carboxamide
Formula: C18H16N6O
MolecularWeight: 332.35924
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C2=CC=CC3=C2NN=C3)CN4C=NC=N4


Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)C2=CC=CC3=C2NN=C3)CN4C=NC=N4


InChI

InChI=1S/C18H16N6O/c25-18(16-7-3-6-14-9-21-23-17(14)16)20-8-13-4-1-2-5-15(13)10-24-12-19-11-22-24/h1-7,9,11-12H,8,10H2,(H,20,25)(H,21,23)


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