(2-heptadecyl-1H-pyrazolo[1,5-a]benzimidazol-3-yl) N-(2,4-dichlorophenyl)carbamate

Systemtic Name: (2-heptadecyl-1H-pyrazolo[1,5-a]benzimidazol-3-yl) N-(2,4-dichlorophenyl)carbamate Openeye Name: (2-heptadecyl-1H-pyrazolo[1,5-a]benzimidazol-3-yl) N-(2,4-dichlorophenyl)carbamate CAS Name: N-(2,4-dichlorophenyl)carbamic acid (2-heptadecyl-1H-pyrazolo[1,5-a]benzimidazol-3-yl) ester IUPAC Name: (2-heptadecyl-1H-pyrazolo[1,5-a]benzimidazol-3-yl) N-(2,4-dichlorophenyl)carbamate Traditional Name: N-(2,4-dichlorophenyl)carbamic acid (2-heptadecyl-1H-pyrazolo[1,5-a]benzimidazol-3-yl) ester Formula: C33H44Cl2N4O2 MolecularWeight: 599.63406

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC1=C(C2=NC3=CC=CC=C3N2N1)OC(=O)NC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CCCCCCCCCCCCCCCCCC1=C(C2=NC3=CC=CC=C3N2N1)OC(=O)NC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C33H44Cl2N4O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-29-31(32-36-28-19-17-18-21-30(28)39(32)38-29)41-33(40)37-27-23-22-25(34)24-26(27)35/h17-19,21-24,38H,2-16,20H2,1H3,(H,37,40)