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

Systemtic Name: 3-(4-chloranylpyrazol-1-yl)-N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-2-methyl-propanamide Openeye Name: 3-(4-chloropyrazol-1-yl)-N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-2-methyl-propanamide CAS Name: 3-(4-chloro-1-pyrazolyl)-N-[1-[(1-ethyl-4-pyrazolyl)methyl]-4-pyrazolyl]-2-methylpropanamide IUPAC Name: 3-(4-chloropyrazol-1-yl)-N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-2-methylpropanamide Traditional Name: 3-(4-chloropyrazol-1-yl)-N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-2-methyl-propionamide Formula: C16H20ClN7O MolecularWeight: 361.8293

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClN7O/c1-3-22-8-13(4-18-22)9-24-11-15(6-20-24)21-16(25)12(2)7-23-10-14(17)5-19-23/h4-6,8,10-12H,3,7,9H2,1-2H3,(H,21,25)