N-[(E)-(4-chlorophenyl)methylideneamino]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1H-pyrazole-5-carboxamide Formula: C22H19ClN6O MolecularWeight: 418.87886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C3=NNC(=C3)C(=O)NN=CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C3=NNC(=C3)C(=O)N/N=C/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN6O/c1-14-21(15(2)29(28-14)18-6-4-3-5-7-18)19-12-20(26-25-19)22(30)27-24-13-16-8-10-17(23)11-9-16/h3-13H,1-2H3,(H,25,26)(H,27,30)/b24-13+