3-[2-cyclopentyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]benzaldehyde

Systemtic Name: 3-[2-cyclopentyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]benzaldehyde Openeye Name: 3-[2-cyclopentyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]benzaldehyde CAS Name: 3-[2-cyclopentyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]benzaldehyde IUPAC Name: 3-[2-cyclopentyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]benzaldehyde Traditional Name: 3-[2-cyclopentyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]benzaldehyde Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=N2)C3=CC(=CC=C3)C=O)C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=N2)C3=CC(=CC=C3)C=O)C4CCCC4

InChI

InChI=1S/C21H21N3O2/c1-26-19-11-9-16(10-12-19)20-22-21(17-6-4-5-15(13-17)14-25)24(23-20)18-7-2-3-8-18/h4-6,9-14,18H,2-3,7-8H2,1H3