3-(4-chlorophenyl)-N-[(Z)-(4-methoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-[(Z)-(4-methoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-[(Z)-(4-methoxyphenyl)methyleneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-chlorophenyl)-N-[(Z)-(4-methoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-chlorophenyl)-N-[(Z)-(4-methoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-[(Z)-p-anisylideneamino]-1H-pyrazole-5-carboxamide Formula: C18H15ClN4O2 MolecularWeight: 354.7903

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN4O2/c1-25-15-8-2-12(3-9-15)11-20-23-18(24)17-10-16(21-22-17)13-4-6-14(19)7-5-13/h2-11H,1H3,(H,21,22)(H,23,24)/b20-11-