N'-phenethyl-N-phenyl-1-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethane-1,2-diamine

Systemtic Name: N'-phenethyl-N-phenyl-1-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethane-1,2-diamine Openeye Name: N'-phenethyl-N-phenyl-1-[3-(4-pyridyl)-1H-1,2,4-triazol-5-yl]ethane-1,2-diamine CAS Name: N'-phenethyl-N-phenyl-1-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethane-1,2-diamine IUPAC Name: N'-phenethyl-N-phenyl-1-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethane-1,2-diamine Traditional Name: [2-anilino-2-[3-(4-pyridyl)-1H-1,2,4-triazol-5-yl]ethyl]-phenethyl-amine Formula: C23H24N6 MolecularWeight: 384.47686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNCC(C2=NC(=NN2)C3=CC=NC=C3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNCC(C2=NC(=NN2)C3=CC=NC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C23H24N6/c1-3-7-18(8-4-1)11-14-25-17-21(26-20-9-5-2-6-10-20)23-27-22(28-29-23)19-12-15-24-16-13-19/h1-10,12-13,15-16,21,25-26H,11,14,17H2,(H,27,28,29)