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

Systemtic Name: N-[1-[(3-chlorophenyl)methyl]pyrazol-4-yl]-2-(3-methylpyrazol-1-yl)ethanamide Openeye Name: N-[1-[(3-chlorophenyl)methyl]pyrazol-4-yl]-2-(3-methylpyrazol-1-yl)acetamide CAS Name: N-[1-[(3-chlorophenyl)methyl]-4-pyrazolyl]-2-(3-methyl-1-pyrazolyl)acetamide IUPAC Name: N-[1-[(3-chlorophenyl)methyl]pyrazol-4-yl]-2-(3-methylpyrazol-1-yl)acetamide Traditional Name: N-[1-(3-chlorobenzyl)pyrazol-4-yl]-2-(3-methylpyrazol-1-yl)acetamide Formula: C16H16ClN5O MolecularWeight: 329.78414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CC(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NN(C=C1)CC(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H16ClN5O/c1-12-5-6-21(20-12)11-16(23)19-15-8-18-22(10-15)9-13-3-2-4-14(17)7-13/h2-8,10H,9,11H2,1H3,(H,19,23)