3-(4-chlorophenyl)-N-[(E)-(4-propoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-[(E)-(4-propoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-[(E)-(4-propoxyphenyl)methyleneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-chlorophenyl)-N-[(E)-(4-propoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-chlorophenyl)-N-[(E)-(4-propoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-[(E)-(4-propoxybenzylidene)amino]-1H-pyrazole-5-carboxamide Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN4O2/c1-2-11-27-17-9-3-14(4-10-17)13-22-25-20(26)19-12-18(23-24-19)15-5-7-16(21)8-6-15/h3-10,12-13H,2,11H2,1H3,(H,23,24)(H,25,26)/b22-13+