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

Systemtic Name: 3-(3,4-dichlorophenyl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(3,4-dichlorophenyl)-N-[(E)-1-(p-tolyl)ethylideneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-(3,4-dichlorophenyl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(3,4-dichlorophenyl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-(3,4-dichlorophenyl)-N-[(E)-1-(p-tolyl)ethylideneamino]-1H-pyrazole-5-carboxamide Formula: C19H16Cl2N4O MolecularWeight: 387.26254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)C2=CC(=NN2)C3=CC(=C(C=C3)Cl)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC(=NN2)C3=CC(=C(C=C3)Cl)Cl)/C

InChI

InChI=1S/C19H16Cl2N4O/c1-11-3-5-13(6-4-11)12(2)22-25-19(26)18-10-17(23-24-18)14-7-8-15(20)16(21)9-14/h3-10H,1-2H3,(H,23,24)(H,25,26)/b22-12+