2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]propanamide

Systemtic Name: 2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]propanamide Openeye Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]propanamide CAS Name: 2-(4-bromo-5-methyl-1-pyrazolyl)-N-[1-[(1-ethyl-4-pyrazolyl)methyl]-4-pyrazolyl]propanamide IUPAC Name: 2-(4-bromo-5-methylpyrazol-1-yl)-N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]propanamide Traditional Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]propionamide Formula: C16H20BrN7O MolecularWeight: 406.2803

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CN2C=C(C=N2)NC(=O)C(C)N3C(=C(C=N3)Br)C

Isomeric SMILES

CCN1C=C(C=N1)CN2C=C(C=N2)NC(=O)C(C)N3C(=C(C=N3)Br)C

InChI

InChI=1S/C16H20BrN7O/c1-4-22-8-13(5-18-22)9-23-10-14(6-19-23)21-16(25)12(3)24-11(2)15(17)7-20-24/h5-8,10,12H,4,9H2,1-3H3,(H,21,25)