(3-azanyl-1,2,4-triazol-1-yl)-(4-dodecoxyphenyl)methanone

Systemtic Name: (3-azanyl-1,2,4-triazol-1-yl)-(4-dodecoxyphenyl)methanone Openeye Name: (3-amino-1,2,4-triazol-1-yl)-(4-dodecoxyphenyl)methanone CAS Name: (3-amino-1,2,4-triazol-1-yl)-(4-dodecoxyphenyl)methanone IUPAC Name: (3-amino-1,2,4-triazol-1-yl)-(4-dodecoxyphenyl)methanone Traditional Name: (3-amino-1,2,4-triazol-1-yl)-(4-lauryloxyphenyl)methanone Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)N2C=NC(=N2)N

Isomeric SMILES

CCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)N2C=NC(=N2)N

InChI

InChI=1S/C21H32N4O2/c1-2-3-4-5-6-7-8-9-10-11-16-27-19-14-12-18(13-15-19)20(26)25-17-23-21(22)24-25/h12-15,17H,2-11,16H2,1H3,(H2,22,24)