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

Systemtic Name: 3-(3,4-dichlorophenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(3,4-dichlorophenyl)-N-[(E)-(4-methoxyphenyl)methyleneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-(3,4-dichlorophenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(3,4-dichlorophenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-(3,4-dichlorophenyl)-N-[(E)-p-anisylideneamino]-1H-pyrazole-5-carboxamide Formula: C18H14Cl2N4O2 MolecularWeight: 389.23536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=CC(=NN2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=NN2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl2N4O2/c1-26-13-5-2-11(3-6-13)10-21-24-18(25)17-9-16(22-23-17)12-4-7-14(19)15(20)8-12/h2-10H,1H3,(H,22,23)(H,24,25)/b21-10+