N4-(1,3-benzodioxol-5-ylmethyl)-6-(3,5-dimethylpyrazol-1-yl)pyrimidine-4,5-diamine

Systemtic Name: N4-(1,3-benzodioxol-5-ylmethyl)-6-(3,5-dimethylpyrazol-1-yl)pyrimidine-4,5-diamine Openeye Name: N4-(1,3-benzodioxol-5-ylmethyl)-6-(3,5-dimethylpyrazol-1-yl)pyrimidine-4,5-diamine CAS Name: N4-(1,3-benzodioxol-5-ylmethyl)-6-(3,5-dimethyl-1-pyrazolyl)pyrimidine-4,5-diamine IUPAC Name: 4-N-(1,3-benzodioxol-5-ylmethyl)-6-(3,5-dimethylpyrazol-1-yl)pyrimidine-4,5-diamine Traditional Name: [5-amino-6-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-yl]-piperonyl-amine Formula: C17H18N6O2 MolecularWeight: 338.36382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=C(C(=NC=N2)NCC3=CC4=C(C=C3)OCO4)N)C

Isomeric SMILES

CC1=CC(=NN1C2=C(C(=NC=N2)NCC3=CC4=C(C=C3)OCO4)N)C

InChI

InChI=1S/C17H18N6O2/c1-10-5-11(2)23(22-10)17-15(18)16(20-8-21-17)19-7-12-3-4-13-14(6-12)25-9-24-13/h3-6,8H,7,9,18H2,1-2H3,(H,19,20,21)