3-(2,4-dichlorophenyl)-N-[(E)-(4-methylphenyl)methylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(2,4-dichlorophenyl)-N-[(E)-(4-methylphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(2,4-dichlorophenyl)-N-[(E)-p-tolylmethyleneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-(2,4-dichlorophenyl)-N-[(E)-(4-methylphenyl)methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(2,4-dichlorophenyl)-N-[(E)-(4-methylphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-(2,4-dichlorophenyl)-N-[(E)-(4-methylbenzylidene)amino]-1H-pyrazole-5-carboxamide Formula: C18H14Cl2N4O MolecularWeight: 373.23596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14Cl2N4O/c1-11-2-4-12(5-3-11)10-21-24-18(25)17-9-16(22-23-17)14-7-6-13(19)8-15(14)20/h2-10H,1H3,(H,22,23)(H,24,25)/b21-10+