(3Z)-3-(5-ethoxy-6-ethyl-benzimidazol-2-ylidene)-N-(oxan-2-yl)-1,2-dihydropyrazol-4-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=NC(=C3C(=CNN3)NC4CCCCO4)N=C2C=C1OCC

Isomeric SMILES

CCC1=CC2=N/C(=C/3\C(=CNN3)NC4CCCCO4)/N=C2C=C1OCC

InChI

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