N-[2-[(2-chlorophenyl)methyl]-4-methyl-pyrazol-3-yl]-2-(3-ethanoylpyrazol-1-yl)ethanamide

Systemtic Name: N-[2-[(2-chlorophenyl)methyl]-4-methyl-pyrazol-3-yl]-2-(3-ethanoylpyrazol-1-yl)ethanamide Openeye Name: 2-(3-acetylpyrazol-1-yl)-N-[2-[(2-chlorophenyl)methyl]-4-methyl-pyrazol-3-yl]acetamide CAS Name: 2-(3-acetyl-1-pyrazolyl)-N-[2-[(2-chlorophenyl)methyl]-4-methyl-3-pyrazolyl]acetamide IUPAC Name: 2-(3-acetylpyrazol-1-yl)-N-[2-[(2-chlorophenyl)methyl]-4-methylpyrazol-3-yl]acetamide Traditional Name: 2-(3-acetylpyrazol-1-yl)-N-[2-(2-chlorobenzyl)-4-methyl-pyrazol-3-yl]acetamide Formula: C18H18ClN5O2 MolecularWeight: 371.82082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1)CC2=CC=CC=C2Cl)NC(=O)CN3C=CC(=N3)C(=O)C

Isomeric SMILES

CC1=C(N(N=C1)CC2=CC=CC=C2Cl)NC(=O)CN3C=CC(=N3)C(=O)C

InChI

InChI=1S/C18H18ClN5O2/c1-12-9-20-24(10-14-5-3-4-6-15(14)19)18(12)21-17(26)11-23-8-7-16(22-23)13(2)25/h3-9H,10-11H2,1-2H3,(H,21,26)