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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=CC=C(C=C2)CC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CN(N=C1)C2=CC=C(C=C2)CC(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

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