5-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]-1,3-dihydrobenzimidazol-2-one Formula: C21H15N5OS MolecularWeight: 385.4417

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=NC4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=NC4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C21H15N5OS/c27-21-23-17-9-8-15(11-18(17)24-21)22-12-14-13-26(16-5-2-1-3-6-16)25-20(14)19-7-4-10-28-19/h1-13H,(H2,23,24,27)