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N,2-dimethyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-1-phenyl-benzimidazole-5-carboxamide

N,2-dimethyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-1-phenyl-benzimidazole-5-carboxamide

Systemtic Name:N,2-dimethyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-1-phenyl-benzimidazole-5-carboxamide
Openeye Name:N,2-dimethyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-1-phenyl-benzimidazole-5-carboxamide
CAS Name:N,2-dimethyl-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-1-phenyl-5-benzimidazolecarboxamide
IUPAC Name:N,2-dimethyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-1-phenylbenzimidazole-5-carboxamide
Traditional Name:N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-N,2-dimethyl-1-phenyl-benzimidazole-5-carboxamide
Formula: C22H21N5O3
MolecularWeight: 403.43384
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(C)C(=O)C2=CC3=C(C=C2)N(C(=N3)C)C4=CC=CC=C4


Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(C)C(=O)C2=CC3=C(C=C2)N(C(=N3)C)C4=CC=CC=C4


InChI

InChI=1S/C22H21N5O3/c1-14-11-20(25-30-14)24-21(28)13-26(3)22(29)16-9-10-19-18(12-16)23-15(2)27(19)17-7-5-4-6-8-17/h4-12H,13H2,1-3H3,(H,24,25,28)


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