3-(2,4-dichlorophenyl)-N-[(E)-(phenylmethylidene)amino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(2,4-dichlorophenyl)-N-[(E)-(phenylmethylidene)amino]-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-benzylideneamino]-3-(2,4-dichlorophenyl)-1H-pyrazole-5-carboxamide CAS Name: 3-(2,4-dichlorophenyl)-N-[(E)-(phenylmethylene)amino]-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-benzylideneamino]-3-(2,4-dichlorophenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-benzalamino]-3-(2,4-dichlorophenyl)-1H-pyrazole-5-carboxamide Formula: C17H12Cl2N4O MolecularWeight: 359.20938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C2=CC(=NN2)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=NN2)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H12Cl2N4O/c18-12-6-7-13(14(19)8-12)15-9-16(22-21-15)17(24)23-20-10-11-4-2-1-3-5-11/h1-10H,(H,21,22)(H,23,24)/b20-10+