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[5-[(4-dimethylaminophenyl)methylamino]-3-(4-methoxyphenyl)-1,2,4-triazol-1-yl]-pyridin-3-yl-methanone

[5-[(4-dimethylaminophenyl)methylamino]-3-(4-methoxyphenyl)-1,2,4-triazol-1-yl]-pyridin-3-yl-methanone

Systemtic Name:[5-[(4-dimethylaminophenyl)methylamino]-3-(4-methoxyphenyl)-1,2,4-triazol-1-yl]-pyridin-3-yl-methanone
Openeye Name:[5-[(4-dimethylaminophenyl)methylamino]-3-(4-methoxyphenyl)-1,2,4-triazol-1-yl]-(3-pyridyl)methanone
CAS Name:[5-[(4-dimethylaminophenyl)methylamino]-3-(4-methoxyphenyl)-1,2,4-triazol-1-yl]-(3-pyridinyl)methanone
IUPAC Name:[5-[(4-dimethylaminophenyl)methylamino]-3-(4-methoxyphenyl)-1,2,4-triazol-1-yl]-pyridin-3-ylmethanone
Traditional Name:[5-[[4-(dimethylamino)benzyl]amino]-3-(4-methoxyphenyl)-1,2,4-triazol-1-yl]-(3-pyridyl)methanone
Formula: C24H24N6O2
MolecularWeight: 428.48636
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC2=NC(=NN2C(=O)C3=CN=CC=C3)C4=CC=C(C=C4)OC


Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC2=NC(=NN2C(=O)C3=CN=CC=C3)C4=CC=C(C=C4)OC


InChI

InChI=1S/C24H24N6O2/c1-29(2)20-10-6-17(7-11-20)15-26-24-27-22(18-8-12-21(32-3)13-9-18)28-30(24)23(31)19-5-4-14-25-16-19/h4-14,16H,15H2,1-3H3,(H,26,27,28)


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