3-(4-chloranylpyrazol-1-yl)-N-[1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]pyrazol-4-yl]-2-methyl-propanamide

Systemtic Name: 3-(4-chloranylpyrazol-1-yl)-N-[1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]pyrazol-4-yl]-2-methyl-propanamide Openeye Name: 3-(4-chloropyrazol-1-yl)-N-[1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]pyrazol-4-yl]-2-methyl-propanamide CAS Name: 3-(4-chloro-1-pyrazolyl)-N-[1-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-4-pyrazolyl]-2-methylpropanamide IUPAC Name: 3-(4-chloropyrazol-1-yl)-N-[1-[(1-ethyl-5-methylpyrazol-4-yl)methyl]pyrazol-4-yl]-2-methylpropanamide Traditional Name: 3-(4-chloropyrazol-1-yl)-N-[1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]pyrazol-4-yl]-2-methyl-propionamide Formula: C17H22ClN7O MolecularWeight: 375.85588

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)CN2C=C(C=N2)NC(=O)C(C)CN3C=C(C=N3)Cl)C

Isomeric SMILES

CCN1C(=C(C=N1)CN2C=C(C=N2)NC(=O)C(C)CN3C=C(C=N3)Cl)C

InChI

InChI=1S/C17H22ClN7O/c1-4-25-13(3)14(5-21-25)9-24-11-16(7-20-24)22-17(26)12(2)8-23-10-15(18)6-19-23/h5-7,10-12H,4,8-9H2,1-3H3,(H,22,26)