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

Systemtic Name: N-[3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]phenyl]-3-(4-bromanyl-3-methyl-pyrazol-1-yl)propanamide Openeye Name: N-[3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]phenyl]-3-(4-bromo-3-methyl-pyrazol-1-yl)propanamide CAS Name: N-[3-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]phenyl]-3-(4-bromo-3-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[3-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]phenyl]-3-(4-bromo-3-methylpyrazol-1-yl)propanamide Traditional Name: N-[3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]phenyl]-3-(4-bromo-3-methyl-pyrazol-1-yl)propionamide Formula: C19H21Br2N5O MolecularWeight: 495.21094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC(=CC=C2)NC(=O)CCN3C=C(C(=N3)C)Br)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC2=CC(=CC=C2)NC(=O)CCN3C=C(C(=N3)C)Br)C)Br

InChI

InChI=1S/C19H21Br2N5O/c1-12-17(20)11-25(23-12)8-7-18(27)22-16-6-4-5-15(9-16)10-26-14(3)19(21)13(2)24-26/h4-6,9,11H,7-8,10H2,1-3H3,(H,22,27)