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N2-phenyl-6-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]-1,3,5-triazine-2,4-diamine

N2-phenyl-6-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]-1,3,5-triazine-2,4-diamine

Systemtic Name:N2-phenyl-6-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]-1,3,5-triazine-2,4-diamine
Openeye Name:N2-phenyl-6-[(5-phenyltetrazol-2-yl)methyl]-1,3,5-triazine-2,4-diamine
CAS Name:N2-phenyl-6-[(5-phenyl-2-tetrazolyl)methyl]-1,3,5-triazine-2,4-diamine
IUPAC Name:2-N-phenyl-6-[(5-phenyltetrazol-2-yl)methyl]-1,3,5-triazine-2,4-diamine
Traditional Name:[4-amino-6-[(5-phenyltetrazol-2-yl)methyl]-s-triazin-2-yl]-phenyl-amine
Formula: C17H15N9
MolecularWeight: 345.3613
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC3=NC(=NC(=N3)NC4=CC=CC=C4)N


Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC3=NC(=NC(=N3)NC4=CC=CC=C4)N


InChI

InChI=1S/C17H15N9/c18-16-20-14(21-17(22-16)19-13-9-5-2-6-10-13)11-26-24-15(23-25-26)12-7-3-1-4-8-12/h1-10H,11H2,(H3,18,19,20,21,22)


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