N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]-1,2,4-triazol-4-amine

Systemtic Name: N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]-1,2,4-triazol-4-amine Openeye Name: N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]-1,2,4-triazol-4-amine CAS Name: N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl]-1,2,4-triazol-4-amine IUPAC Name: N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl]-1,2,4-triazol-4-amine Traditional Name: [4-(4-chlorobenzyl)oxy-3-ethoxy-benzyl]-(1,2,4-triazol-4-yl)amine Formula: C18H19ClN4O2 MolecularWeight: 358.82206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNN2C=NN=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNN2C=NN=C2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN4O2/c1-2-24-18-9-15(10-22-23-12-20-21-13-23)5-8-17(18)25-11-14-3-6-16(19)7-4-14/h3-9,12-13,22H,2,10-11H2,1H3