N-(5-methyl-1H-1,2,4-triazol-3-yl)-2-(4-phenylphenyl)-6-piperazin-1-yl-pyridin-4-amine

Systemtic Name: N-(5-methyl-1H-1,2,4-triazol-3-yl)-2-(4-phenylphenyl)-6-piperazin-1-yl-pyridin-4-amine Openeye Name: N-(5-methyl-1H-1,2,4-triazol-3-yl)-2-(4-phenylphenyl)-6-piperazin-1-yl-pyridin-4-amine CAS Name: N-(5-methyl-1H-1,2,4-triazol-3-yl)-2-(4-phenylphenyl)-6-(1-piperazinyl)-4-pyridinamine IUPAC Name: N-(5-methyl-1H-1,2,4-triazol-3-yl)-2-(4-phenylphenyl)-6-piperazin-1-ylpyridin-4-amine Traditional Name: (5-methyl-1H-1,2,4-triazol-3-yl)-[2-(4-phenylphenyl)-6-piperazino-4-pyridyl]amine Formula: C24H25N7 MolecularWeight: 411.5022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)NC2=CC(=NC(=C2)N3CCNCC3)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NC(=NN1)NC2=CC(=NC(=C2)N3CCNCC3)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H25N7/c1-17-26-24(30-29-17)27-21-15-22(28-23(16-21)31-13-11-25-12-14-31)20-9-7-19(8-10-20)18-5-3-2-4-6-18/h2-10,15-16,25H,11-14H2,1H3,(H2,26,27,28,29,30)