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3-methyl-N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]pyridin-1-ium-1-carboxamide

3-methyl-N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]pyridin-1-ium-1-carboxamide

Systemtic Name:3-methyl-N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]pyridin-1-ium-1-carboxamide
Openeye Name:3-methyl-N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]pyridin-1-ium-1-carboxamide
CAS Name:3-methyl-N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]-1-pyridin-1-iumcarboxamide
IUPAC Name:3-methyl-N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]pyridin-1-ium-1-carboxamide
Traditional Name:3-methyl-N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]pyridin-1-ium-1-carboxamide
Formula: C22H18N7O+
MolecularWeight: 396.42462
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=CC=C1)C(=O)NC2=CC=CC(=C2)C3=NNC4=C3C=C(C=C4)C5=NC=NN5


Isomeric SMILES

CC1=C[N+](=CC=C1)C(=O)NC2=CC=CC(=C2)C3=NNC4=C3C=C(C=C4)C5=NC=NN5


InChI

InChI=1S/C22H17N7O/c1-14-4-3-9-29(12-14)22(30)25-17-6-2-5-15(10-17)20-18-11-16(21-23-13-24-28-21)7-8-19(18)26-27-20/h2-13H,1H3,(H2-,23,24,25,26,27,28,30)/p+1


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