N-[3-(4-bromanylpyrazol-1-yl)propyl]-3-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)propanamide

Systemtic Name: N-[3-(4-bromanylpyrazol-1-yl)propyl]-3-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)propanamide Openeye Name: N-[3-(4-bromopyrazol-1-yl)propyl]-3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)propanamide CAS Name: N-[3-(4-bromo-1-pyrazolyl)propyl]-3-(4-chloro-3,5-dimethyl-1-pyrazolyl)propanamide IUPAC Name: N-[3-(4-bromopyrazol-1-yl)propyl]-3-(4-chloro-3,5-dimethylpyrazol-1-yl)propanamide Traditional Name: N-[3-(4-bromopyrazol-1-yl)propyl]-3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)propionamide Formula: C14H19BrClN5O MolecularWeight: 388.69056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC(=O)NCCCN2C=C(C=N2)Br)C)Cl

Isomeric SMILES

CC1=C(C(=NN1CCC(=O)NCCCN2C=C(C=N2)Br)C)Cl

InChI

InChI=1S/C14H19BrClN5O/c1-10-14(16)11(2)21(19-10)7-4-13(22)17-5-3-6-20-9-12(15)8-18-20/h8-9H,3-7H2,1-2H3,(H,17,22)