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

Systemtic Name: N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-4-pyrazol-1-yl-benzamide Openeye Name: N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-4-pyrazol-1-yl-benzamide CAS Name: N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-4-pyrazol-1-ylbenzamide Traditional Name: N-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-4-pyrazol-1-yl-benzamide Formula: C19H16N6O3 MolecularWeight: 376.36874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N6O3/c26-17(22-13-4-7-15-16(10-13)24-19(28)23-15)11-20-18(27)12-2-5-14(6-3-12)25-9-1-8-21-25/h1-10H,11H2,(H,20,27)(H,22,26)(H2,23,24,28)