N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-3-(1-phenylpyrazol-4-yl)propionamide Formula: C21H20N6O3 MolecularWeight: 404.4219

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N6O3/c28-19(9-6-14-11-23-27(13-14)16-4-2-1-3-5-16)22-12-20(29)24-15-7-8-17-18(10-15)26-21(30)25-17/h1-5,7-8,10-11,13H,6,9,12H2,(H,22,28)(H,24,29)(H2,25,26,30)