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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NN=CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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