4-[(4-chloranylpyrazol-1-yl)methyl]-N-[(E)-(4-dimethylaminophenyl)methylideneamino]benzamide

Systemtic Name: 4-[(4-chloranylpyrazol-1-yl)methyl]-N-[(E)-(4-dimethylaminophenyl)methylideneamino]benzamide Openeye Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-[(E)-(4-dimethylaminophenyl)methyleneamino]benzamide CAS Name: 4-[(4-chloro-1-pyrazolyl)methyl]-N-[(E)-(4-dimethylaminophenyl)methylideneamino]benzamide IUPAC Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-[(E)-(4-dimethylaminophenyl)methylideneamino]benzamide Traditional Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-[(E)-[4-(dimethylamino)benzylidene]amino]benzamide Formula: C20H20ClN5O MolecularWeight: 381.8587

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)CN3C=C(C=N3)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)CN3C=C(C=N3)Cl

InChI

InChI=1S/C20H20ClN5O/c1-25(2)19-9-5-15(6-10-19)11-22-24-20(27)17-7-3-16(4-8-17)13-26-14-18(21)12-23-26/h3-12,14H,13H2,1-2H3,(H,24,27)/b22-11+