N-[4-(5-methyl-4-phenyl-1,2,3-triazol-1-yl)phenyl]propanamide

Systemtic Name: N-[4-(5-methyl-4-phenyl-1,2,3-triazol-1-yl)phenyl]propanamide Openeye Name: N-[4-(5-methyl-4-phenyl-triazol-1-yl)phenyl]propanamide CAS Name: N-[4-(5-methyl-4-phenyl-1-triazolyl)phenyl]propanamide IUPAC Name: N-[4-(5-methyl-4-phenyltriazol-1-yl)phenyl]propanamide Traditional Name: N-[4-(5-methyl-4-phenyl-triazol-1-yl)phenyl]propionamide Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)N2C(=C(N=N2)C3=CC=CC=C3)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)N2C(=C(N=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C18H18N4O/c1-3-17(23)19-15-9-11-16(12-10-15)22-13(2)18(20-21-22)14-7-5-4-6-8-14/h4-12H,3H2,1-2H3,(H,19,23)