N-phenyl-5-[3-(1-phenylethylamino)propyl]-1H-1,2,4-triazol-3-amine

Systemtic Name: N-phenyl-5-[3-(1-phenylethylamino)propyl]-1H-1,2,4-triazol-3-amine Openeye Name: N-phenyl-5-[3-(1-phenylethylamino)propyl]-1H-1,2,4-triazol-3-amine CAS Name: N-phenyl-5-[3-(1-phenylethylamino)propyl]-1H-1,2,4-triazol-3-amine IUPAC Name: N-phenyl-5-[3-(1-phenylethylamino)propyl]-1H-1,2,4-triazol-3-amine Traditional Name: 3-(3-anilino-1H-1,2,4-triazol-5-yl)propyl-(1-phenylethyl)amine Formula: C19H23N5 MolecularWeight: 321.41942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCCCC2=NC(=NN2)NC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NCCCC2=NC(=NN2)NC3=CC=CC=C3

InChI

InChI=1S/C19H23N5/c1-15(16-9-4-2-5-10-16)20-14-8-13-18-22-19(24-23-18)21-17-11-6-3-7-12-17/h2-7,9-12,15,20H,8,13-14H2,1H3,(H2,21,22,23,24)