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

Systemtic Name: N-[3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]phenyl]-3-(3-methylpyrazol-1-yl)propanamide Openeye Name: N-[3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]phenyl]-3-(3-methylpyrazol-1-yl)propanamide CAS Name: N-[3-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]phenyl]-3-(3-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[3-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]phenyl]-3-(3-methylpyrazol-1-yl)propanamide Traditional Name: N-[3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]phenyl]-3-(3-methylpyrazol-1-yl)propionamide Formula: C19H22BrN5O MolecularWeight: 416.31488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CCC(=O)NC2=CC=CC(=C2)CN3C(=C(C(=N3)C)Br)C

Isomeric SMILES

CC1=NN(C=C1)CCC(=O)NC2=CC=CC(=C2)CN3C(=C(C(=N3)C)Br)C

InChI

InChI=1S/C19H22BrN5O/c1-13-7-9-24(22-13)10-8-18(26)21-17-6-4-5-16(11-17)12-25-15(3)19(20)14(2)23-25/h4-7,9,11H,8,10,12H2,1-3H3,(H,21,26)