1-[(4-chlorophenyl)methyl]-N-[(E)-(5-ethoxy-2-methoxy-phenyl)methylideneamino]pyrazole-3-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-[(E)-(5-ethoxy-2-methoxy-phenyl)methylideneamino]pyrazole-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-[(E)-(5-ethoxy-2-methoxy-phenyl)methyleneamino]pyrazole-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-[(E)-(5-ethoxy-2-methoxyphenyl)methylideneamino]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-[(E)-(5-ethoxy-2-methoxyphenyl)methylideneamino]pyrazole-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-[(E)-(5-ethoxy-2-methoxy-benzylidene)amino]pyrazole-3-carboxamide Formula: C21H21ClN4O3 MolecularWeight: 412.86944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OC)C=NNC(=O)C2=NN(C=C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC(=C(C=C1)OC)/C=N/NC(=O)C2=NN(C=C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN4O3/c1-3-29-18-8-9-20(28-2)16(12-18)13-23-24-21(27)19-10-11-26(25-19)14-15-4-6-17(22)7-5-15/h4-13H,3,14H2,1-2H3,(H,24,27)/b23-13+