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N-[[4-(dimethylaminomethyl)phenyl]methyl]-4-(1,2,4-triazol-1-yl)benzamide

N-[[4-(dimethylaminomethyl)phenyl]methyl]-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name:N-[[4-(dimethylaminomethyl)phenyl]methyl]-4-(1,2,4-triazol-1-yl)benzamide
Openeye Name:N-[[4-(dimethylaminomethyl)phenyl]methyl]-4-(1,2,4-triazol-1-yl)benzamide
CAS Name:N-[[4-(dimethylaminomethyl)phenyl]methyl]-4-(1,2,4-triazol-1-yl)benzamide
IUPAC Name:N-[[4-(dimethylaminomethyl)phenyl]methyl]-4-(1,2,4-triazol-1-yl)benzamide
Traditional Name:N-[4-(dimethylaminomethyl)benzyl]-4-(1,2,4-triazol-1-yl)benzamide
Formula: C19H21N5O
MolecularWeight: 335.40294
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)N3C=NC=N3


Isomeric SMILES

CN(C)CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)N3C=NC=N3


InChI

InChI=1S/C19H21N5O/c1-23(2)12-16-5-3-15(4-6-16)11-21-19(25)17-7-9-18(10-8-17)24-14-20-13-22-24/h3-10,13-14H,11-12H2,1-2H3,(H,21,25)


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