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

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

Systemtic Name:[5-[(2-methoxyphenyl)methylamino]-3-pyridin-3-yl-1,2,4-triazol-1-yl]-naphthalen-1-yl-methanone
Openeye Name:[5-[(2-methoxyphenyl)methylamino]-3-(3-pyridyl)-1,2,4-triazol-1-yl]-(1-naphthyl)methanone
CAS Name:[5-[(2-methoxyphenyl)methylamino]-3-(3-pyridinyl)-1,2,4-triazol-1-yl]-(1-naphthalenyl)methanone
IUPAC Name:[5-[(2-methoxyphenyl)methylamino]-3-pyridin-3-yl-1,2,4-triazol-1-yl]-naphthalen-1-ylmethanone
Traditional Name:1-naphthyl-[5-(o-anisylamino)-3-(3-pyridyl)-1,2,4-triazol-1-yl]methanone
Formula: C26H21N5O2
MolecularWeight: 435.47724
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=NC(=NN2C(=O)C3=CC=CC4=CC=CC=C43)C5=CN=CC=C5


Isomeric SMILES

COC1=CC=CC=C1CNC2=NC(=NN2C(=O)C3=CC=CC4=CC=CC=C43)C5=CN=CC=C5


InChI

InChI=1S/C26H21N5O2/c1-33-23-14-5-3-9-19(23)17-28-26-29-24(20-11-7-15-27-16-20)30-31(26)25(32)22-13-6-10-18-8-2-4-12-21(18)22/h2-16H,17H2,1H3,(H,28,29,30)


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