N-[(E)-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2-phenothiazin-10-yl-ethanamide

Systemtic Name: N-[(E)-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2-phenothiazin-10-yl-ethanamide Openeye Name: N-[(E)-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-2-phenothiazin-10-yl-acetamide CAS Name: N-[(E)-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-2-(10-phenothiazinyl)acetamide IUPAC Name: N-[(E)-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methylideneamino]-2-phenothiazin-10-ylacetamide Traditional Name: N-[(E)-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-2-phenothiazin-10-yl-acetamide Formula: C30H22ClN5OS MolecularWeight: 536.04658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)C=NNC(=O)CN4C5=CC=CC=C5SC6=CC=CC=C64

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)/C=N/NC(=O)CN4C5=CC=CC=C5SC6=CC=CC=C64

InChI

InChI=1S/C30H22ClN5OS/c31-23-16-14-21(15-17-23)30-22(19-36(34-30)24-8-2-1-3-9-24)18-32-33-29(37)20-35-25-10-4-6-12-27(25)38-28-13-7-5-11-26(28)35/h1-19H,20H2,(H,33,37)/b32-18+