1-[(Z)-[5-ethyl-2-(oxan-2-yl)-4-oxidanylidene-pyrazol-3-ylidene]-oxidanyl-methyl]-2,3-dimethyl-guanidine

Systemtic Name: 1-[(Z)-[5-ethyl-2-(oxan-2-yl)-4-oxidanylidene-pyrazol-3-ylidene]-oxidanyl-methyl]-2,3-dimethyl-guanidine Openeye Name: 1-[(Z)-(5-ethyl-4-oxo-2-tetrahydropyran-2-yl-pyrazol-3-ylidene)-hydroxy-methyl]-2,3-dimethyl-guanidine CAS Name: 1-[(Z)-[5-ethyl-2-(2-oxanyl)-4-oxo-3-pyrazolylidene]-hydroxymethyl]-2,3-dimethylguanidine IUPAC Name: 1-[(Z)-[5-ethyl-2-(oxan-2-yl)-4-oxopyrazol-3-ylidene]-hydroxymethyl]-2,3-dimethylguanidine Traditional Name: 1-[(Z)-(5-ethyl-4-keto-2-tetrahydropyran-2-yl-2-pyrazolin-3-ylidene)-hydroxy-methyl]-2,3-dimethyl-guanidine Formula: C14H23N5O3 MolecularWeight: 309.36412

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C(NC(=NC)NC)O)C1=O)C2CCCCO2

Isomeric SMILES

CCC1=NN(/C(=C(/NC(=NC)NC)\O)/C1=O)C2CCCCO2

InChI

InChI=1S/C14H23N5O3/c1-4-9-12(20)11(13(21)17-14(15-2)16-3)19(18-9)10-7-5-6-8-22-10/h10,21H,4-8H2,1-3H3,(H2,15,16,17)/b13-11-