N-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(E)-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-2-pyrrol-1-yl-benzamide Formula: C22H18ClN5O MolecularWeight: 403.86422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)C2=CC=CC=C2N3C=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1/C=N/NC(=O)C2=CC=CC=C2N3C=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H18ClN5O/c1-16-19(21(23)28(26-16)17-9-3-2-4-10-17)15-24-25-22(29)18-11-5-6-12-20(18)27-13-7-8-14-27/h2-15H,1H3,(H,25,29)/b24-15+