N-(4-chlorophenyl)-2-[5-oxidanylidene-4-[(E)-pyrrol-2-ylidenemethyl]-1,2-dihydropyrazol-3-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[5-oxidanylidene-4-[(E)-pyrrol-2-ylidenemethyl]-1,2-dihydropyrazol-3-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[5-oxo-4-[(E)-pyrrol-2-ylidenemethyl]-1,2-dihydropyrazol-3-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[5-oxo-4-[(E)-2-pyrrolylidenemethyl]-1,2-dihydropyrazol-3-yl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[5-oxo-4-[(E)-pyrrol-2-ylidenemethyl]-1,2-dihydropyrazol-3-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[5-keto-4-[(E)-pyrrol-2-ylidenemethyl]-3-pyrazolin-3-yl]acetamide Formula: C16H13ClN4O2 MolecularWeight: 328.75302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C(NNC2=O)CC(=O)NC3=CC=C(C=C3)Cl)N=C1

Isomeric SMILES

C1=C/C(=C\C2=C(NNC2=O)CC(=O)NC3=CC=C(C=C3)Cl)/N=C1

InChI

InChI=1S/C16H13ClN4O2/c17-10-3-5-11(6-4-10)19-15(22)9-14-13(16(23)21-20-14)8-12-2-1-7-18-12/h1-8H,9H2,(H,19,22)(H2,20,21,23)/b12-8+