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2-(1-ethyl-5-methyl-pyrazol-4-yl)-N-[1-[(3-methylphenyl)methyl]-1,2,4-triazol-3-yl]quinoline-4-carboxamide

2-(1-ethyl-5-methyl-pyrazol-4-yl)-N-[1-[(3-methylphenyl)methyl]-1,2,4-triazol-3-yl]quinoline-4-carboxamide

Systemtic Name:2-(1-ethyl-5-methyl-pyrazol-4-yl)-N-[1-[(3-methylphenyl)methyl]-1,2,4-triazol-3-yl]quinoline-4-carboxamide
Openeye Name:2-(1-ethyl-5-methyl-pyrazol-4-yl)-N-[1-(m-tolylmethyl)-1,2,4-triazol-3-yl]quinoline-4-carboxamide
CAS Name:2-(1-ethyl-5-methyl-4-pyrazolyl)-N-[1-[(3-methylphenyl)methyl]-1,2,4-triazol-3-yl]-4-quinolinecarboxamide
IUPAC Name:2-(1-ethyl-5-methylpyrazol-4-yl)-N-[1-[(3-methylphenyl)methyl]-1,2,4-triazol-3-yl]quinoline-4-carboxamide
Traditional Name:2-(1-ethyl-5-methyl-pyrazol-4-yl)-N-[1-(3-methylbenzyl)-1,2,4-triazol-3-yl]cinchoninamide
Formula: C26H25N7O
MolecularWeight: 451.523
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NN(C=N4)CC5=CC=CC(=C5)C)C


Isomeric SMILES

CCN1C(=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NN(C=N4)CC5=CC=CC(=C5)C)C


InChI

InChI=1S/C26H25N7O/c1-4-33-18(3)22(14-28-33)24-13-21(20-10-5-6-11-23(20)29-24)25(34)30-26-27-16-32(31-26)15-19-9-7-8-17(2)12-19/h5-14,16H,4,15H2,1-3H3,(H,30,31,34)


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