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N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name:N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide
Openeye Name:N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide
CAS Name:N-[2-[(2,4-dichlorophenyl)methyl]-3-pyrazolyl]-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide
IUPAC Name:N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide
Traditional Name:N-[2-(2,4-dichlorobenzyl)pyrazol-3-yl]-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide
Formula: C21H19Cl2N5O2
MolecularWeight: 444.31386
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=NN3CC4=C(C=C(C=C4)Cl)Cl


Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=NN3CC4=C(C=C(C=C4)Cl)Cl


InChI

InChI=1S/C21H19Cl2N5O2/c1-26-17-4-2-3-5-18(17)27(21(26)30)11-9-20(29)25-19-8-10-24-28(19)13-14-6-7-15(22)12-16(14)23/h2-8,10,12H,9,11,13H2,1H3,(H,25,29)


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