N-phenyl-5-[4-[[(1S)-1-phenylethyl]amino]butyl]-1H-1,2,4-triazol-3-amine

Systemtic Name: N-phenyl-5-[4-[[(1S)-1-phenylethyl]amino]butyl]-1H-1,2,4-triazol-3-amine Openeye Name: N-phenyl-5-[4-[[(1S)-1-phenylethyl]amino]butyl]-1H-1,2,4-triazol-3-amine CAS Name: N-phenyl-5-[4-[[(1S)-1-phenylethyl]amino]butyl]-1H-1,2,4-triazol-3-amine IUPAC Name: N-phenyl-5-[4-[[(1S)-1-phenylethyl]amino]butyl]-1H-1,2,4-triazol-3-amine Traditional Name: 4-(3-anilino-1H-1,2,4-triazol-5-yl)butyl-[(1S)-1-phenylethyl]amine Formula: C20H25N5 MolecularWeight: 335.446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCCCCC2=NC(=NN2)NC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NCCCCC2=NC(=NN2)NC3=CC=CC=C3

InChI

InChI=1S/C20H25N5/c1-16(17-10-4-2-5-11-17)21-15-9-8-14-19-23-20(25-24-19)22-18-12-6-3-7-13-18/h2-7,10-13,16,21H,8-9,14-15H2,1H3,(H2,22,23,24,25)/t16-/m0/s1