N-[3-[2-(3-chloranylphenoxy)propan-2-yl]phenyl]-1-cyclopropyl-1,2,4-triazol-3-amine

Systemtic Name: N-[3-[2-(3-chloranylphenoxy)propan-2-yl]phenyl]-1-cyclopropyl-1,2,4-triazol-3-amine Openeye Name: N-[3-[1-(3-chlorophenoxy)-1-methyl-ethyl]phenyl]-1-cyclopropyl-1,2,4-triazol-3-amine CAS Name: N-[3-[2-(3-chlorophenoxy)propan-2-yl]phenyl]-1-cyclopropyl-1,2,4-triazol-3-amine IUPAC Name: N-[3-[2-(3-chlorophenoxy)propan-2-yl]phenyl]-1-cyclopropyl-1,2,4-triazol-3-amine Traditional Name: [3-[1-(3-chlorophenoxy)-1-methyl-ethyl]phenyl]-(1-cyclopropyl-1,2,4-triazol-3-yl)amine Formula: C20H21ClN4O MolecularWeight: 368.85994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC(=CC=C1)NC2=NN(C=N2)C3CC3)OC4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C)(C1=CC(=CC=C1)NC2=NN(C=N2)C3CC3)OC4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H21ClN4O/c1-20(2,26-18-8-4-6-15(21)12-18)14-5-3-7-16(11-14)23-19-22-13-25(24-19)17-9-10-17/h3-8,11-13,17H,9-10H2,1-2H3,(H,23,24)