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

Systemtic Name: [5-(4-ethylphenyl)-3-propoxy-1,2,4-triazol-1-yl]-(4-phenylphenyl)methanone Openeye Name: [5-(4-ethylphenyl)-3-propoxy-1,2,4-triazol-1-yl]-(4-phenylphenyl)methanone CAS Name: [5-(4-ethylphenyl)-3-propoxy-1,2,4-triazol-1-yl]-(4-phenylphenyl)methanone IUPAC Name: [5-(4-ethylphenyl)-3-propoxy-1,2,4-triazol-1-yl]-(4-phenylphenyl)methanone Traditional Name: [5-(4-ethylphenyl)-3-propoxy-1,2,4-triazol-1-yl]-(4-phenylphenyl)methanone Formula: C26H25N3O2 MolecularWeight: 411.4956

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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)C4=CC=CC=C4

Isomeric SMILES

CCCOC1=NN(C(=N1)C2=CC=C(C=C2)CC)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O2/c1-3-18-31-26-27-24(22-12-10-19(4-2)11-13-22)29(28-26)25(30)23-16-14-21(15-17-23)20-8-6-5-7-9-20/h5-17H,3-4,18H2,1-2H3