2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]propanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]propanamide Openeye Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]propanamide CAS Name: 2-(4-bromo-3-methyl-1-pyrazolyl)-N-[1-[(2,4-dimethylphenoxy)methyl]-4-pyrazolyl]propanamide IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-N-[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]propanamide Traditional Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]propionamide Formula: C19H22BrN5O2 MolecularWeight: 432.31428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCN2C=C(C=N2)NC(=O)C(C)N3C=C(C(=N3)C)Br)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCN2C=C(C=N2)NC(=O)C(C)N3C=C(C(=N3)C)Br)C

InChI

InChI=1S/C19H22BrN5O2/c1-12-5-6-18(13(2)7-12)27-11-24-9-16(8-21-24)22-19(26)15(4)25-10-17(20)14(3)23-25/h5-10,15H,11H2,1-4H3,(H,22,26)