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

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

Systemtic Name:3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]propanamide
Openeye Name:3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]propanamide
CAS Name:3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]propanamide
IUPAC Name:3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]propanamide
Traditional Name:3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-[4-(1,2,4-triazol-1-ylmethyl)benzyl]propionamide
Formula: C24H24N4O4
MolecularWeight: 432.47176
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NCC3=CC=C(C=C3)CN4C=NC=N4


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NCC3=CC=C(C=C3)CN4C=NC=N4


InChI

InChI=1S/C24H24N4O4/c1-16-20-8-7-19(31-2)11-22(20)32-24(30)21(16)9-10-23(29)26-12-17-3-5-18(6-4-17)13-28-15-25-14-27-28/h3-8,11,14-15H,9-10,12-13H2,1-2H3,(H,26,29)


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