1-(4-ethylphenyl)-2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]propan-1-one

Systemtic Name: 1-(4-ethylphenyl)-2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]propan-1-one Openeye Name: 1-(4-ethylphenyl)-2-[5-(p-tolyl)tetrazol-2-yl]propan-1-one CAS Name: 1-(4-ethylphenyl)-2-[5-(4-methylphenyl)-2-tetrazolyl]-1-propanone IUPAC Name: 1-(4-ethylphenyl)-2-[5-(4-methylphenyl)tetrazol-2-yl]propan-1-one Traditional Name: 1-(4-ethylphenyl)-2-[5-(p-tolyl)tetrazol-2-yl]propan-1-one Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C(C)N2N=C(N=N2)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C(C)N2N=C(N=N2)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H20N4O/c1-4-15-7-11-16(12-8-15)18(24)14(3)23-21-19(20-22-23)17-9-5-13(2)6-10-17/h5-12,14H,4H2,1-3H3