N-[1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)butyl]-4-methoxy-aniline

Systemtic Name: N-[1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)butyl]-4-methoxy-aniline Openeye Name: N-[1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)butyl]-4-methoxy-aniline CAS Name: N-[1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)butyl]-4-methoxyaniline IUPAC Name: N-[1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)butyl]-4-methoxyaniline Traditional Name: [1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)butyl]-(4-methoxyphenyl)amine Formula: C19H21ClN4O MolecularWeight: 356.84924

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=C(C=C1)Cl)NC2=CC=C(C=C2)OC)N3C=NC=N3

Isomeric SMILES

CCC(C(C1=CC=C(C=C1)Cl)NC2=CC=C(C=C2)OC)N3C=NC=N3

InChI

InChI=1S/C19H21ClN4O/c1-3-18(24-13-21-12-22-24)19(14-4-6-15(20)7-5-14)23-16-8-10-17(25-2)11-9-16/h4-13,18-19,23H,3H2,1-2H3