N-[5-[(4-methoxyphenyl)methylamino]-1-phenyl-1,2,4-triazol-3-yl]ethanamide

Systemtic Name: N-[5-[(4-methoxyphenyl)methylamino]-1-phenyl-1,2,4-triazol-3-yl]ethanamide Openeye Name: N-[5-[(4-methoxyphenyl)methylamino]-1-phenyl-1,2,4-triazol-3-yl]acetamide CAS Name: N-[5-[(4-methoxyphenyl)methylamino]-1-phenyl-1,2,4-triazol-3-yl]acetamide IUPAC Name: N-[5-[(4-methoxyphenyl)methylamino]-1-phenyl-1,2,4-triazol-3-yl]acetamide Traditional Name: N-[5-(p-anisylamino)-1-phenyl-1,2,4-triazol-3-yl]acetamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(C(=N1)NCC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=NN(C(=N1)NCC2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C18H19N5O2/c1-13(24)20-17-21-18(23(22-17)15-6-4-3-5-7-15)19-12-14-8-10-16(25-2)11-9-14/h3-11H,12H2,1-2H3,(H2,19,20,21,22,24)