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2-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]ethanamide

2-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]ethanamide

Systemtic Name:2-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]ethanamide
Openeye Name:2-(7-hydroxy-4-methyl-2-oxo-chromen-3-yl)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]acetamide
CAS Name:2-(7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]acetamide
IUPAC Name:2-(7-hydroxy-4-methyl-2-oxochromen-3-yl)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]acetamide
Traditional Name:2-(7-hydroxy-2-keto-4-methyl-chromen-3-yl)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]acetamide
Formula: C21H18N4O4
MolecularWeight: 390.39202
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CC(=O)NC3=CC=C(C=C3)CN4C=NC=N4


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CC(=O)NC3=CC=C(C=C3)CN4C=NC=N4


InChI

InChI=1S/C21H18N4O4/c1-13-17-7-6-16(26)8-19(17)29-21(28)18(13)9-20(27)24-15-4-2-14(3-5-15)10-25-12-22-11-23-25/h2-8,11-12,26H,9-10H2,1H3,(H,24,27)


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