N-(1,3-benzodioxol-5-ylmethyl)-5-methoxy-4-(2-methylpyrazol-3-yl)pyrimidin-2-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-methoxy-4-(2-methylpyrazol-3-yl)pyrimidin-2-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-methoxy-4-(2-methylpyrazol-3-yl)pyrimidin-2-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-methoxy-4-(2-methyl-3-pyrazolyl)-2-pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-methoxy-4-(2-methylpyrazol-3-yl)pyrimidin-2-amine Traditional Name: [5-methoxy-4-(2-methylpyrazol-3-yl)pyrimidin-2-yl]-piperonyl-amine Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C2=NC(=NC=C2OC)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C(=CC=N1)C2=NC(=NC=C2OC)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H17N5O3/c1-22-12(5-6-20-22)16-15(23-2)9-19-17(21-16)18-8-11-3-4-13-14(7-11)25-10-24-13/h3-7,9H,8,10H2,1-2H3,(H,18,19,21)