(3Z)-3-(5-ethoxybenzimidazol-2-ylidene)-1,2-dihydropyrazol-4-amine

Systemtic Name: (3Z)-3-(5-ethoxybenzimidazol-2-ylidene)-1,2-dihydropyrazol-4-amine Openeye Name: (3Z)-3-(5-ethoxybenzimidazol-2-ylidene)-1,2-dihydropyrazol-4-amine CAS Name: (3Z)-3-(5-ethoxy-2-benzimidazolylidene)-1,2-dihydropyrazol-4-amine IUPAC Name: (3Z)-3-(5-ethoxybenzimidazol-2-ylidene)-1,2-dihydropyrazol-4-amine Traditional Name: [(3Z)-3-(5-ethoxybenzimidazol-2-ylidene)-3-pyrazolin-4-yl]amine Formula: C12H13N5O MolecularWeight: 243.26452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=NC(=C3C(=CNN3)N)N=C2C=C1

Isomeric SMILES

CCOC1=CC2=N/C(=C\3/C(=CNN3)N)/N=C2C=C1

InChI

InChI=1S/C12H13N5O/c1-2-18-7-3-4-9-10(5-7)16-12(15-9)11-8(13)6-14-17-11/h3-6,14,17H,2,13H2,1H3/b12-11-