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(4-ethylphenyl)-[5-(4-ethylphenyl)-3-propoxy-1,2,4-triazol-1-yl]methanone

(4-ethylphenyl)-[5-(4-ethylphenyl)-3-propoxy-1,2,4-triazol-1-yl]methanone

Systemtic Name:(4-ethylphenyl)-[5-(4-ethylphenyl)-3-propoxy-1,2,4-triazol-1-yl]methanone
Openeye Name:(4-ethylphenyl)-[5-(4-ethylphenyl)-3-propoxy-1,2,4-triazol-1-yl]methanone
CAS Name:(4-ethylphenyl)-[5-(4-ethylphenyl)-3-propoxy-1,2,4-triazol-1-yl]methanone
IUPAC Name:(4-ethylphenyl)-[5-(4-ethylphenyl)-3-propoxy-1,2,4-triazol-1-yl]methanone
Traditional Name:(4-ethylphenyl)-[5-(4-ethylphenyl)-3-propoxy-1,2,4-triazol-1-yl]methanone
Formula: C22H25N3O2
MolecularWeight: 363.4528
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN(C(=N1)C2=CC=C(C=C2)CC)C(=O)C3=CC=C(C=C3)CC


Isomeric SMILES

CCCOC1=NN(C(=N1)C2=CC=C(C=C2)CC)C(=O)C3=CC=C(C=C3)CC


InChI

InChI=1S/C22H25N3O2/c1-4-15-27-22-23-20(18-11-7-16(5-2)8-12-18)25(24-22)21(26)19-13-9-17(6-3)10-14-19/h7-14H,4-6,15H2,1-3H3


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