(4E)-1-(4-chlorophenyl)-5-oxidanylidene-4-(phenylazanylmethylidene)pyrazole-3-carboxamide

Systemtic Name: (4E)-1-(4-chlorophenyl)-5-oxidanylidene-4-(phenylazanylmethylidene)pyrazole-3-carboxamide Openeye Name: (4E)-4-(anilinomethylene)-1-(4-chlorophenyl)-5-oxo-pyrazole-3-carboxamide CAS Name: (4E)-4-(anilinomethylidene)-1-(4-chlorophenyl)-5-oxo-3-pyrazolecarboxamide IUPAC Name: (4E)-4-(anilinomethylidene)-1-(4-chlorophenyl)-5-oxopyrazole-3-carboxamide Traditional Name: (4E)-4-(anilinomethylene)-1-(4-chlorophenyl)-5-keto-2-pyrazoline-3-carboxamide Formula: C17H13ClN4O2 MolecularWeight: 340.76372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC=C2C(=NN(C2=O)C3=CC=C(C=C3)Cl)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N/C=C/2\C(=NN(C2=O)C3=CC=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C17H13ClN4O2/c18-11-6-8-13(9-7-11)22-17(24)14(15(21-22)16(19)23)10-20-12-4-2-1-3-5-12/h1-10,20H,(H2,19,23)/b14-10+