N-[(Z)-(3,4-dichlorophenyl)methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(Z)-(3,4-dichlorophenyl)methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[(Z)-(3,4-dichlorophenyl)methyleneamino]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[(Z)-(3,4-dichlorophenyl)methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[(Z)-(3,4-dichlorophenyl)methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[(Z)-(3,4-dichlorobenzylidene)amino]-3-phenyl-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)C2=NNC(=C2)C(=O)NN=CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)N/N=C\C3=CC(=C(C=C3)Cl)Cl

InChI

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