2-(4-chloranylpyrazol-1-yl)-N-[1-[(3-methylphenyl)methyl]pyrazol-4-yl]ethanamide

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-[1-[(3-methylphenyl)methyl]pyrazol-4-yl]ethanamide Openeye Name: 2-(4-chloropyrazol-1-yl)-N-[1-(m-tolylmethyl)pyrazol-4-yl]acetamide CAS Name: 2-(4-chloro-1-pyrazolyl)-N-[1-[(3-methylphenyl)methyl]-4-pyrazolyl]acetamide IUPAC Name: 2-(4-chloropyrazol-1-yl)-N-[1-[(3-methylphenyl)methyl]pyrazol-4-yl]acetamide Traditional Name: 2-(4-chloropyrazol-1-yl)-N-[1-(3-methylbenzyl)pyrazol-4-yl]acetamide Formula: C16H16ClN5O MolecularWeight: 329.78414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=C(C=N2)NC(=O)CN3C=C(C=N3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=C(C=N2)NC(=O)CN3C=C(C=N3)Cl

InChI

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