[[4-[[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]-ethyl-amino]-6-methyl-pyrimidin-2-yl]azanidylmethylideneamino]methylidenetungsten

Systemtic Name: [[4-[[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]-ethyl-amino]-6-methyl-pyrimidin-2-yl]azanidylmethylideneamino]methylidenetungsten Openeye Name: [[4-[[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxo-ethyl]-ethyl-amino]-6-methyl-pyrimidin-2-yl]azanidylmethyleneamino]methylenetungsten CAS Name: [[4-[[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-ethylamino]-6-methyl-2-pyrimidinyl]azanidylmethylideneamino]methylidenetungsten IUPAC Name: [[4-[[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-ethylamino]-6-methylpyrimidin-2-yl]azanidylmethylideneamino]methylidenetungsten Traditional Name: [[4-[ethyl-[2-keto-2-(piperonylamino)ethyl]amino]-6-methyl-pyrimidin-2-yl]azanidylmethyleneamino]methylenetungsten Formula: C19H21N6O3W- MolecularWeight: 565.24844

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC2=C(C=C1)OCO2)C3=NC(=NC(=C3)C)[N-]C=NC=[W]

Isomeric SMILES

CCN(CC(=O)NCC1=CC2=C(C=C1)OCO2)C3=NC(=NC(=C3)C)[N-]C=NC=[W]

InChI

InChI=1S/C19H22N6O3.W/c1-4-25(17-7-13(2)23-19(24-17)22-11-20-3)10-18(26)21-9-14-5-6-15-16(8-14)28-12-27-15;/h3,5-8,11H,4,9-10,12H2,1-2H3,(H2,21,22,23,24,26);/p-1