(3Z)-3-(5-chloranyl-6-methoxy-benzimidazol-2-ylidene)-1,2-dihydropyrazol-4-amine

Systemtic Name: (3Z)-3-(5-chloranyl-6-methoxy-benzimidazol-2-ylidene)-1,2-dihydropyrazol-4-amine Openeye Name: (3Z)-3-(5-chloro-6-methoxy-benzimidazol-2-ylidene)-1,2-dihydropyrazol-4-amine CAS Name: (3Z)-3-(5-chloro-6-methoxy-2-benzimidazolylidene)-1,2-dihydropyrazol-4-amine IUPAC Name: (3Z)-3-(5-chloro-6-methoxybenzimidazol-2-ylidene)-1,2-dihydropyrazol-4-amine Traditional Name: [(3Z)-3-(5-chloro-6-methoxy-benzimidazol-2-ylidene)-3-pyrazolin-4-yl]amine Formula: C11H10ClN5O MolecularWeight: 263.683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C3C(=CNN3)N)N=C2C=C1Cl

Isomeric SMILES

COC1=CC2=N/C(=C/3\C(=CNN3)N)/N=C2C=C1Cl

InChI

InChI=1S/C11H10ClN5O/c1-18-9-3-8-7(2-5(9)12)15-11(16-8)10-6(13)4-14-17-10/h2-4,14,17H,13H2,1H3/b11-10+