N-(1,3-benzodioxol-5-ylmethyl)-4-(5-methyl-1H-pyrazol-4-yl)pyrimidin-2-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(5-methyl-1H-pyrazol-4-yl)pyrimidin-2-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(5-methyl-1H-pyrazol-4-yl)pyrimidin-2-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(5-methyl-1H-pyrazol-4-yl)-2-pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(5-methyl-1H-pyrazol-4-yl)pyrimidin-2-amine Traditional Name: [4-(5-methyl-1H-pyrazol-4-yl)pyrimidin-2-yl]-piperonyl-amine Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)C2=NC(=NC=C2)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C=NN1)C2=NC(=NC=C2)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H15N5O2/c1-10-12(8-19-21-10)13-4-5-17-16(20-13)18-7-11-2-3-14-15(6-11)23-9-22-14/h2-6,8H,7,9H2,1H3,(H,19,21)(H,17,18,20)