3-(3-phenyl-1H-indazol-5-yl)-N-(phenylmethyl)-5-piperazin-1-yl-1,2,4-triazin-6-amine

Systemtic Name: 3-(3-phenyl-1H-indazol-5-yl)-N-(phenylmethyl)-5-piperazin-1-yl-1,2,4-triazin-6-amine Openeye Name: N-benzyl-3-(3-phenyl-1H-indazol-5-yl)-5-piperazin-1-yl-1,2,4-triazin-6-amine CAS Name: 3-(3-phenyl-1H-indazol-5-yl)-N-(phenylmethyl)-5-(1-piperazinyl)-1,2,4-triazin-6-amine IUPAC Name: N-benzyl-3-(3-phenyl-1H-indazol-5-yl)-5-piperazin-1-yl-1,2,4-triazin-6-amine Traditional Name: benzyl-[3-(3-phenyl-1H-indazol-5-yl)-5-piperazino-1,2,4-triazin-6-yl]amine Formula: C27H26N8 MolecularWeight: 462.54894

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=C(N=NC(=N2)C3=CC4=C(C=C3)NN=C4C5=CC=CC=C5)NCC6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1)C2=C(N=NC(=N2)C3=CC4=C(C=C3)NN=C4C5=CC=CC=C5)NCC6=CC=CC=C6

InChI

InChI=1S/C27H26N8/c1-3-7-19(8-4-1)18-29-26-27(35-15-13-28-14-16-35)30-25(33-34-26)21-11-12-23-22(17-21)24(32-31-23)20-9-5-2-6-10-20/h1-12,17,28H,13-16,18H2,(H,29,34)(H,31,32)