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

Systemtic Name: 3-(3,4-dichlorophenyl)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(3,4-dichlorophenyl)-N-[(E)-(4-dimethylaminophenyl)methyleneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-(3,4-dichlorophenyl)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(3,4-dichlorophenyl)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-(3,4-dichlorophenyl)-N-[(E)-[4-(dimethylamino)benzylidene]amino]-1H-pyrazole-5-carboxamide Formula: C19H17Cl2N5O MolecularWeight: 402.27718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17Cl2N5O/c1-26(2)14-6-3-12(4-7-14)11-22-25-19(27)18-10-17(23-24-18)13-5-8-15(20)16(21)9-13/h3-11H,1-2H3,(H,23,24)(H,25,27)/b22-11+