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[2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 2-(1,2,4-triazol-1-yl)pyridine-3-carboxylate

[2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 2-(1,2,4-triazol-1-yl)pyridine-3-carboxylate

Systemtic Name:[2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 2-(1,2,4-triazol-1-yl)pyridine-3-carboxylate
Openeye Name:[2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-2-oxo-ethyl] 2-(1,2,4-triazol-1-yl)pyridine-3-carboxylate
CAS Name:2-(1,2,4-triazol-1-yl)-3-pyridinecarboxylic acid [2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-2-oxoethyl] 2-(1,2,4-triazol-1-yl)pyridine-3-carboxylate
Traditional Name:2-(1,2,4-triazol-1-yl)nicotinic acid [2-keto-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]ethyl] ester
Formula: C23H21N5O4
MolecularWeight: 431.44394
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)COC(=O)C3=C(N=CC=C3)N4C=NC=N4


Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)COC(=O)C3=C(N=CC=C3)N4C=NC=N4


InChI

InChI=1S/C23H21N5O4/c1-27(12-16-5-6-18-11-19(31-2)8-7-17(18)10-16)21(29)13-32-23(30)20-4-3-9-25-22(20)28-15-24-14-26-28/h3-11,14-15H,12-13H2,1-2H3


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