2-(2-phenylimidazol-1-yl)-N-(1-propyl-1,2,3-triazol-4-yl)ethanamide

Systemtic Name: 2-(2-phenylimidazol-1-yl)-N-(1-propyl-1,2,3-triazol-4-yl)ethanamide Openeye Name: 2-(2-phenylimidazol-1-yl)-N-(1-propyltriazol-4-yl)acetamide CAS Name: 2-(2-phenyl-1-imidazolyl)-N-(1-propyl-4-triazolyl)acetamide IUPAC Name: 2-(2-phenylimidazol-1-yl)-N-(1-propyltriazol-4-yl)acetamide Traditional Name: 2-(2-phenylimidazol-1-yl)-N-(1-propyltriazol-4-yl)acetamide Formula: C16H18N6O MolecularWeight: 310.35372

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(N=N1)NC(=O)CN2C=CN=C2C3=CC=CC=C3

Isomeric SMILES

CCCN1C=C(N=N1)NC(=O)CN2C=CN=C2C3=CC=CC=C3

InChI

InChI=1S/C16H18N6O/c1-2-9-22-11-14(19-20-22)18-15(23)12-21-10-8-17-16(21)13-6-4-3-5-7-13/h3-8,10-11H,2,9,12H2,1H3,(H,18,23)