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

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

Systemtic Name:(4-ethylphenyl)-[3-methoxy-5-(3-methoxyphenyl)-1,2,4-triazol-1-yl]methanone
Openeye Name:(4-ethylphenyl)-[3-methoxy-5-(3-methoxyphenyl)-1,2,4-triazol-1-yl]methanone
CAS Name:(4-ethylphenyl)-[3-methoxy-5-(3-methoxyphenyl)-1,2,4-triazol-1-yl]methanone
IUPAC Name:(4-ethylphenyl)-[3-methoxy-5-(3-methoxyphenyl)-1,2,4-triazol-1-yl]methanone
Traditional Name:(4-ethylphenyl)-[3-methoxy-5-(3-methoxyphenyl)-1,2,4-triazol-1-yl]methanone
Formula: C19H19N3O3
MolecularWeight: 337.37246
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2C(=NC(=N2)OC)C3=CC(=CC=C3)OC


Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2C(=NC(=N2)OC)C3=CC(=CC=C3)OC


InChI

InChI=1S/C19H19N3O3/c1-4-13-8-10-14(11-9-13)18(23)22-17(20-19(21-22)25-3)15-6-5-7-16(12-15)24-2/h5-12H,4H2,1-3H3


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