4-[(4-azanylphenoxy)methyl]-6-(3,5,5-trimethyl-4H-pyrazol-1-yl)-1,3,5-triazin-2-amine

Systemtic Name: 4-[(4-azanylphenoxy)methyl]-6-(3,5,5-trimethyl-4H-pyrazol-1-yl)-1,3,5-triazin-2-amine Openeye Name: 4-[(4-aminophenoxy)methyl]-6-(3,5,5-trimethyl-4H-pyrazol-1-yl)-1,3,5-triazin-2-amine CAS Name: 4-[(4-aminophenoxy)methyl]-6-(3,5,5-trimethyl-4H-pyrazol-1-yl)-1,3,5-triazin-2-amine IUPAC Name: 4-[(4-aminophenoxy)methyl]-6-(3,5,5-trimethyl-4H-pyrazol-1-yl)-1,3,5-triazin-2-amine Traditional Name: [4-[(4-aminophenoxy)methyl]-6-(3,5,5-trimethyl-2-pyrazolin-1-yl)-s-triazin-2-yl]amine Formula: C16H21N7O MolecularWeight: 327.38424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)(C)C)C2=NC(=NC(=N2)COC3=CC=C(C=C3)N)N

Isomeric SMILES

CC1=NN(C(C1)(C)C)C2=NC(=NC(=N2)COC3=CC=C(C=C3)N)N

InChI

InChI=1S/C16H21N7O/c1-10-8-16(2,3)23(22-10)15-20-13(19-14(18)21-15)9-24-12-6-4-11(17)5-7-12/h4-7H,8-9,17H2,1-3H3,(H2,18,19,20,21)