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

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]ethanamide Openeye Name: 2-(4-chloropyrazol-1-yl)-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]acetamide CAS Name: 2-(4-chloro-1-pyrazolyl)-N-[1-[(3-methoxyphenyl)methyl]-4-pyrazolyl]acetamide IUPAC Name: 2-(4-chloropyrazol-1-yl)-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]acetamide Traditional Name: 2-(4-chloropyrazol-1-yl)-N-(1-m-anisylpyrazol-4-yl)acetamide Formula: C16H16ClN5O2 MolecularWeight: 345.78354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=C(C=N2)NC(=O)CN3C=C(C=N3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=C(C=N2)NC(=O)CN3C=C(C=N3)Cl

InChI

InChI=1S/C16H16ClN5O2/c1-24-15-4-2-3-12(5-15)8-21-10-14(7-19-21)20-16(23)11-22-9-13(17)6-18-22/h2-7,9-10H,8,11H2,1H3,(H,20,23)