1-[(4-chlorophenyl)methyl]-N-[(E)-1-naphthalen-2-ylethylideneamino]pyrazole-3-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-[(E)-1-naphthalen-2-ylethylideneamino]pyrazole-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-[(E)-1-(2-naphthyl)ethylideneamino]pyrazole-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-[(E)-1-(2-naphthalenyl)ethylideneamino]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-[(E)-1-naphthalen-2-ylethylideneamino]pyrazole-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-[(E)-1-(2-naphthyl)ethylideneamino]pyrazole-3-carboxamide Formula: C23H19ClN4O MolecularWeight: 402.87616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NN(C=C1)CC2=CC=C(C=C2)Cl)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C/C(=N\NC(=O)C1=NN(C=C1)CC2=CC=C(C=C2)Cl)/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H19ClN4O/c1-16(19-9-8-18-4-2-3-5-20(18)14-19)25-26-23(29)22-12-13-28(27-22)15-17-6-10-21(24)11-7-17/h2-14H,15H2,1H3,(H,26,29)/b25-16+