N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-6-pyrazol-1-yl-pyrazin-2-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-6-pyrazol-1-yl-pyrazin-2-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-6-pyrazol-1-yl-pyrazin-2-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-6-(1-pyrazolyl)-2-pyrazinamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-6-pyrazol-1-ylpyrazin-2-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl-methyl-(6-pyrazol-1-ylpyrazin-2-yl)amine Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C3=NC(=CN=C3)N4C=CC=N4

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C3=NC(=CN=C3)N4C=CC=N4

InChI

InChI=1S/C17H17N5O2/c1-21(11-13-12-23-14-5-2-3-6-15(14)24-13)16-9-18-10-17(20-16)22-8-4-7-19-22/h2-10,13H,11-12H2,1H3