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

Systemtic Name: (3Z)-3-(5-chloranylbenzimidazol-2-ylidene)-1,2-dihydropyrazol-4-amine Openeye Name: (3Z)-3-(5-chlorobenzimidazol-2-ylidene)-1,2-dihydropyrazol-4-amine CAS Name: (3Z)-3-(5-chloro-2-benzimidazolylidene)-1,2-dihydropyrazol-4-amine IUPAC Name: (3Z)-3-(5-chlorobenzimidazol-2-ylidene)-1,2-dihydropyrazol-4-amine Traditional Name: [(3Z)-3-(5-chlorobenzimidazol-2-ylidene)-3-pyrazolin-4-yl]amine Formula: C10H8ClN5 MolecularWeight: 233.65702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C3C(=CNN3)N)N=C2C=C1Cl

Isomeric SMILES

C1=CC2=N/C(=C/3\C(=CNN3)N)/N=C2C=C1Cl

InChI

InChI=1S/C10H8ClN5/c11-5-1-2-7-8(3-5)15-10(14-7)9-6(12)4-13-16-9/h1-4,13,16H,12H2/b10-9-