4-(benzotriazol-1-ylmethyl)-6-(3,5,5-trimethyl-4H-pyrazol-1-yl)-1,3,5-triazin-2-amine

Systemtic Name: 4-(benzotriazol-1-ylmethyl)-6-(3,5,5-trimethyl-4H-pyrazol-1-yl)-1,3,5-triazin-2-amine Openeye Name: 4-(benzotriazol-1-ylmethyl)-6-(3,5,5-trimethyl-4H-pyrazol-1-yl)-1,3,5-triazin-2-amine CAS Name: 4-(1-benzotriazolylmethyl)-6-(3,5,5-trimethyl-4H-pyrazol-1-yl)-1,3,5-triazin-2-amine IUPAC Name: 4-(benzotriazol-1-ylmethyl)-6-(3,5,5-trimethyl-4H-pyrazol-1-yl)-1,3,5-triazin-2-amine Traditional Name: [4-(benzotriazol-1-ylmethyl)-6-(3,5,5-trimethyl-2-pyrazolin-1-yl)-s-triazin-2-yl]amine Formula: C16H19N9 MolecularWeight: 337.38236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)(C)C)C2=NC(=NC(=N2)CN3C4=CC=CC=C4N=N3)N

Isomeric SMILES

CC1=NN(C(C1)(C)C)C2=NC(=NC(=N2)CN3C4=CC=CC=C4N=N3)N

InChI

InChI=1S/C16H19N9/c1-10-8-16(2,3)25(22-10)15-19-13(18-14(17)20-15)9-24-12-7-5-4-6-11(12)21-23-24/h4-7H,8-9H2,1-3H3,(H2,17,18,19,20)