2-[(2E)-6-ethoxy-2-[2-(oxan-2-yl)-1H-pyrazol-5-ylidene]benzimidazol-5-yl]ethanamide

Systemtic Name: 2-[(2E)-6-ethoxy-2-[2-(oxan-2-yl)-1H-pyrazol-5-ylidene]benzimidazol-5-yl]ethanamide Openeye Name: 2-[(2E)-6-ethoxy-2-(2-tetrahydropyran-2-yl-1H-pyrazol-5-ylidene)benzimidazol-5-yl]acetamide CAS Name: 2-[(2E)-6-ethoxy-2-[2-(2-oxanyl)-1H-pyrazol-5-ylidene]-5-benzimidazolyl]acetamide IUPAC Name: 2-[(2E)-6-ethoxy-2-[2-(oxan-2-yl)-1H-pyrazol-5-ylidene]benzimidazol-5-yl]acetamide Traditional Name: 2-[(2E)-6-ethoxy-2-(1-tetrahydropyran-2-yl-3-pyrazolin-3-ylidene)benzimidazol-5-yl]acetamide Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=NC(=C3C=CN(N3)C4CCCCO4)N=C2C=C1CC(=O)N

Isomeric SMILES

CCOC1=CC2=N/C(=C/3\C=CN(N3)C4CCCCO4)/N=C2C=C1CC(=O)N

InChI

InChI=1S/C19H23N5O3/c1-2-26-16-11-15-14(9-12(16)10-17(20)25)21-19(22-15)13-6-7-24(23-13)18-5-3-4-8-27-18/h6-7,9,11,18,23H,2-5,8,10H2,1H3,(H2,20,25)/b19-13+