N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-(1-phenylpyrazol-4-yl)acetamide Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C18H15N5O2/c24-17(20-13-6-7-15-16(9-13)22-18(25)21-15)8-12-10-19-23(11-12)14-4-2-1-3-5-14/h1-7,9-11H,8H2,(H,20,24)(H2,21,22,25)