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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]pyrazole-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]pyrazole-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]pyrazole-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]pyrazole-3-carboxamide Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NN(C=C1)CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=NN(C=C1)CC2=CC=C(C=C2)Cl)/C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19ClN4O2/c1-14(16-5-9-18(27-2)10-6-16)22-23-20(26)19-11-12-25(24-19)13-15-3-7-17(21)8-4-15/h3-12H,13H2,1-2H3,(H,23,26)/b22-14+