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

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

Systemtic Name:3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[3-[(4-chloranylpyrazol-1-yl)methyl]phenyl]propanamide
Openeye Name:3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]propanamide
CAS Name:3-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-[3-[(4-chloro-1-pyrazolyl)methyl]phenyl]propanamide
IUPAC Name:3-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]propanamide
Traditional Name:3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]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)Cl)C)Br


Isomeric SMILES

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


InChI

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


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