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2-(3-carbamimidoylphenyl)-N-[4-(3-methyl-2H-1,2,3,4-tetrazol-1-yl)phenyl]-5-(trifluoromethyl)pyrazole-3-carboxamide

2-(3-carbamimidoylphenyl)-N-[4-(3-methyl-2H-1,2,3,4-tetrazol-1-yl)phenyl]-5-(trifluoromethyl)pyrazole-3-carboxamide

Systemtic Name:2-(3-carbamimidoylphenyl)-N-[4-(3-methyl-2H-1,2,3,4-tetrazol-1-yl)phenyl]-5-(trifluoromethyl)pyrazole-3-carboxamide
Openeye Name:2-(3-carbamimidoylphenyl)-N-[4-(3-methyl-2H-tetrazol-1-yl)phenyl]-5-(trifluoromethyl)pyrazole-3-carboxamide
CAS Name:2-(3-carbamimidoylphenyl)-N-[4-(3-methyl-2H-tetrazol-1-yl)phenyl]-5-(trifluoromethyl)-3-pyrazolecarboxamide
IUPAC Name:2-(3-carbamimidoylphenyl)-N-[4-(3-methyl-2H-tetrazol-1-yl)phenyl]-5-(trifluoromethyl)pyrazole-3-carboxamide
Traditional Name:2-(3-amidinophenyl)-N-[4-(3-methyl-2H-tetrazol-1-yl)phenyl]-5-(trifluoromethyl)pyrazole-3-carboxamide
Formula: C20H18F3N9O
MolecularWeight: 457.41183
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Descriptors Computed from Structure

Canonical SMILES:

CN1NN(C=N1)C2=CC=C(C=C2)NC(=O)C3=CC(=NN3C4=CC=CC(=C4)C(=N)N)C(F)(F)F


Isomeric SMILES

CN1NN(C=N1)C2=CC=C(C=C2)NC(=O)C3=CC(=NN3C4=CC=CC(=C4)C(=N)N)C(F)(F)F


InChI

InChI=1S/C20H18F3N9O/c1-30-26-11-31(29-30)14-7-5-13(6-8-14)27-19(33)16-10-17(20(21,22)23)28-32(16)15-4-2-3-12(9-15)18(24)25/h2-11,29H,1H3,(H3,24,25)(H,27,33)


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