N,3-bis(4-chlorophenyl)-5-oxidanylidene-4-(phenylhydrazinylidene)pyrazole-1-carboxamide

Systemtic Name: N,3-bis(4-chlorophenyl)-5-oxidanylidene-4-(phenylhydrazinylidene)pyrazole-1-carboxamide Openeye Name: N,3-bis(4-chlorophenyl)-5-oxo-4-(phenylhydrazono)pyrazole-1-carboxamide CAS Name: N,3-bis(4-chlorophenyl)-5-oxo-4-(phenylhydrazinylidene)-1-pyrazolecarboxamide IUPAC Name: N,3-bis(4-chlorophenyl)-5-oxo-4-(phenylhydrazinylidene)pyrazole-1-carboxamide Traditional Name: N,3-bis(4-chlorophenyl)-5-keto-4-(phenylhydrazono)-2-pyrazoline-1-carboxamide Formula: C22H15Cl2N5O2 MolecularWeight: 452.2928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2C(=NN(C2=O)C(=O)NC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)NN=C2C(=NN(C2=O)C(=O)NC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H15Cl2N5O2/c23-15-8-6-14(7-9-15)19-20(27-26-18-4-2-1-3-5-18)21(30)29(28-19)22(31)25-17-12-10-16(24)11-13-17/h1-13,26H,(H,25,31)