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

Systemtic Name: (3Z)-3-(5-methoxybenzimidazol-2-ylidene)-1,2-dihydropyrazol-4-amine Openeye Name: (3Z)-3-(5-methoxybenzimidazol-2-ylidene)-1,2-dihydropyrazol-4-amine CAS Name: (3Z)-3-(5-methoxy-2-benzimidazolylidene)-1,2-dihydropyrazol-4-amine IUPAC Name: (3Z)-3-(5-methoxybenzimidazol-2-ylidene)-1,2-dihydropyrazol-4-amine Traditional Name: [(3Z)-3-(5-methoxybenzimidazol-2-ylidene)-3-pyrazolin-4-yl]amine Formula: C11H11N5O MolecularWeight: 229.23794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C3C(=CNN3)N)N=C2C=C1

Isomeric SMILES

COC1=CC2=N/C(=C\3/C(=CNN3)N)/N=C2C=C1

InChI

InChI=1S/C11H11N5O/c1-17-6-2-3-8-9(4-6)15-11(14-8)10-7(12)5-13-16-10/h2-5,13,16H,12H2,1H3/b11-10-