1-[(4-chlorophenyl)methyl]-N-[(E)-1-(4-methylphenyl)ethylideneamino]pyrazole-3-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-[(E)-1-(4-methylphenyl)ethylideneamino]pyrazole-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-[(E)-1-(p-tolyl)ethylideneamino]pyrazole-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-[(E)-1-(4-methylphenyl)ethylideneamino]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-[(E)-1-(4-methylphenyl)ethylideneamino]pyrazole-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-[(E)-1-(p-tolyl)ethylideneamino]pyrazole-3-carboxamide Formula: C20H19ClN4O MolecularWeight: 366.84406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)C2=NN(C=C2)CC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)C2=NN(C=C2)CC3=CC=C(C=C3)Cl)/C

InChI

InChI=1S/C20H19ClN4O/c1-14-3-7-17(8-4-14)15(2)22-23-20(26)19-11-12-25(24-19)13-16-5-9-18(21)10-6-16/h3-12H,13H2,1-2H3,(H,23,26)/b22-15+