[5-(benzimidazol-2-ylidene)-1,2-dihydropyrazol-3-yl] 2-phenylethanoate

Systemtic Name: [5-(benzimidazol-2-ylidene)-1,2-dihydropyrazol-3-yl] 2-phenylethanoate Openeye Name: [5-(benzimidazol-2-ylidene)-1,2-dihydropyrazol-3-yl] 2-phenylacetate CAS Name: 2-phenylacetic acid [5-(2-benzimidazolylidene)-1,2-dihydropyrazol-3-yl] ester IUPAC Name: [5-(benzimidazol-2-ylidene)-1,2-dihydropyrazol-3-yl] 2-phenylacetate Traditional Name: 2-phenylacetic acid [5-(benzimidazol-2-ylidene)-3-pyrazolin-3-yl] ester Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)OC2=CC(=C3N=C4C=CC=CC4=N3)NN2

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)OC2=CC(=C3N=C4C=CC=CC4=N3)NN2

InChI

InChI=1S/C18H14N4O2/c23-17(10-12-6-2-1-3-7-12)24-16-11-15(21-22-16)18-19-13-8-4-5-9-14(13)20-18/h1-9,11,21-22H,10H2