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5-methyl-N-(2-oxidanylidenechromen-7-yl)-1-(3-phenyl-2,1-benzoxazol-5-yl)-1,2,3-triazole-4-carboxamide

5-methyl-N-(2-oxidanylidenechromen-7-yl)-1-(3-phenyl-2,1-benzoxazol-5-yl)-1,2,3-triazole-4-carboxamide

Systemtic Name:5-methyl-N-(2-oxidanylidenechromen-7-yl)-1-(3-phenyl-2,1-benzoxazol-5-yl)-1,2,3-triazole-4-carboxamide
Openeye Name:5-methyl-N-(2-oxochromen-7-yl)-1-(3-phenyl-2,1-benzoxazol-5-yl)triazole-4-carboxamide
CAS Name:5-methyl-N-(2-oxo-1-benzopyran-7-yl)-1-(3-phenyl-2,1-benzoxazol-5-yl)-4-triazolecarboxamide
IUPAC Name:5-methyl-N-(2-oxochromen-7-yl)-1-(3-phenyl-2,1-benzoxazol-5-yl)triazole-4-carboxamide
Traditional Name:N-(2-ketochromen-7-yl)-5-methyl-1-(3-phenylanthranil-5-yl)triazole-4-carboxamide
Formula: C26H17N5O4
MolecularWeight: 463.44428
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC3=C(ON=C3C=C2)C4=CC=CC=C4)C(=O)NC5=CC6=C(C=C5)C=CC(=O)O6


Isomeric SMILES

CC1=C(N=NN1C2=CC3=C(ON=C3C=C2)C4=CC=CC=C4)C(=O)NC5=CC6=C(C=C5)C=CC(=O)O6


InChI

InChI=1S/C26H17N5O4/c1-15-24(26(33)27-18-9-7-16-8-12-23(32)34-22(16)13-18)28-30-31(15)19-10-11-21-20(14-19)25(35-29-21)17-5-3-2-4-6-17/h2-14H,1H3,(H,27,33)


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