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

Systemtic Name: N-[4-[[5-azanyl-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]methoxy]phenyl]ethanamide Openeye Name: N-[4-[[5-amino-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]methoxy]phenyl]acetamide CAS Name: N-[4-[[5-amino-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]methoxy]phenyl]acetamide IUPAC Name: N-[4-[[5-amino-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]methoxy]phenyl]acetamide Traditional Name: N-[4-[[5-amino-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]methoxy]phenyl]acetamide Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC2=NN=C(N2C3=CC=C(C=C3)OC)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC2=NN=C(N2C3=CC=C(C=C3)OC)N

InChI

InChI=1S/C18H19N5O3/c1-12(24)20-13-3-7-16(8-4-13)26-11-17-21-22-18(19)23(17)14-5-9-15(25-2)10-6-14/h3-10H,11H2,1-2H3,(H2,19,22)(H,20,24)