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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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