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

Systemtic Name: N-[3-[(4-bromanylpyrazol-1-yl)methyl]phenyl]-3-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)propanamide Openeye Name: N-[3-[(4-bromopyrazol-1-yl)methyl]phenyl]-3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)propanamide CAS Name: N-[3-[(4-bromo-1-pyrazolyl)methyl]phenyl]-3-(4-chloro-3,5-dimethyl-1-pyrazolyl)propanamide IUPAC Name: N-[3-[(4-bromopyrazol-1-yl)methyl]phenyl]-3-(4-chloro-3,5-dimethylpyrazol-1-yl)propanamide Traditional Name: N-[3-[(4-bromopyrazol-1-yl)methyl]phenyl]-3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)propionamide Formula: C18H19BrClN5O MolecularWeight: 436.73336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC(=O)NC2=CC=CC(=C2)CN3C=C(C=N3)Br)C)Cl

Isomeric SMILES

CC1=C(C(=NN1CCC(=O)NC2=CC=CC(=C2)CN3C=C(C=N3)Br)C)Cl

InChI

InChI=1S/C18H19BrClN5O/c1-12-18(20)13(2)25(23-12)7-6-17(26)22-16-5-3-4-14(8-16)10-24-11-15(19)9-21-24/h3-5,8-9,11H,6-7,10H2,1-2H3,(H,22,26)