5-methyl-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 5-methyl-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-methyl-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-methyl-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-methyl-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-1-phenylpyrazole-4-carboxamide Traditional Name: N-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-5-methyl-1-phenyl-pyrazole-4-carboxamide Formula: C20H18N6O3 MolecularWeight: 390.39532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C20H18N6O3/c1-12-15(10-22-26(12)14-5-3-2-4-6-14)19(28)21-11-18(27)23-13-7-8-16-17(9-13)25-20(29)24-16/h2-10H,11H2,1H3,(H,21,28)(H,23,27)(H2,24,25,29)