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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCN2C=C(C=N2)NC(=O)C(C)N3C=C(C(=N3)C)Br

Isomeric SMILES

CCC1=CC=C(C=C1)OCN2C=C(C=N2)NC(=O)C(C)N3C=C(C(=N3)C)Br

InChI

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