(5Z)-5-(5-ethoxy-6-ethyl-benzimidazol-2-ylidene)-2-(oxan-2-yl)-1H-pyrazol-4-amine

Systemtic Name: (5Z)-5-(5-ethoxy-6-ethyl-benzimidazol-2-ylidene)-2-(oxan-2-yl)-1H-pyrazol-4-amine Openeye Name: (5Z)-5-(5-ethoxy-6-ethyl-benzimidazol-2-ylidene)-2-tetrahydropyran-2-yl-1H-pyrazol-4-amine CAS Name: (5Z)-5-(5-ethoxy-6-ethyl-2-benzimidazolylidene)-2-(2-oxanyl)-1H-pyrazol-4-amine IUPAC Name: (5Z)-5-(5-ethoxy-6-ethylbenzimidazol-2-ylidene)-2-(oxan-2-yl)-1H-pyrazol-4-amine Traditional Name: [(3Z)-3-(5-ethoxy-6-ethyl-benzimidazol-2-ylidene)-1-tetrahydropyran-2-yl-3-pyrazolin-4-yl]amine Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=NC(=C3C(=CN(N3)C4CCCCO4)N)N=C2C=C1OCC

Isomeric SMILES

CCC1=CC2=N/C(=C/3\C(=CN(N3)C4CCCCO4)N)/N=C2C=C1OCC

InChI

InChI=1S/C19H25N5O2/c1-3-12-9-14-15(10-16(12)25-4-2)22-19(21-14)18-13(20)11-24(23-18)17-7-5-6-8-26-17/h9-11,17,23H,3-8,20H2,1-2H3/b19-18-