1-[(4-chlorophenyl)methyl]-N-[(Z)-(4-pentoxyphenyl)methylideneamino]pyrazole-3-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-[(Z)-(4-pentoxyphenyl)methylideneamino]pyrazole-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-[(Z)-(4-pentoxyphenyl)methyleneamino]pyrazole-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-[(Z)-(4-pentoxyphenyl)methylideneamino]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-[(Z)-(4-pentoxyphenyl)methylideneamino]pyrazole-3-carboxamide Traditional Name: N-[(Z)-(4-amoxybenzylidene)amino]-1-(4-chlorobenzyl)pyrazole-3-carboxamide Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NNC(=O)C2=NN(C=C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=N\NC(=O)C2=NN(C=C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H25ClN4O2/c1-2-3-4-15-30-21-11-7-18(8-12-21)16-25-26-23(29)22-13-14-28(27-22)17-19-5-9-20(24)10-6-19/h5-14,16H,2-4,15,17H2,1H3,(H,26,29)/b25-16-