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

Systemtic Name: N-[(E)-(3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-2-phenothiazin-10-yl-ethanamide Openeye Name: N-[(E)-(3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-2-phenothiazin-10-yl-acetamide CAS Name: N-[(E)-(3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]-2-(10-phenothiazinyl)acetamide IUPAC Name: N-[(E)-(3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-2-phenothiazin-10-ylacetamide Traditional Name: N-[(E)-(3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-2-phenothiazin-10-yl-acetamide Formula: C25H21N5OS MolecularWeight: 439.53214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C=NNC(=O)CN2C3=CC=CC=C3SC4=CC=CC=C42)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C=C1/C=N/NC(=O)CN2C3=CC=CC=C3SC4=CC=CC=C42)C5=CC=CC=C5

InChI

InChI=1S/C25H21N5OS/c1-18-19(16-30(28-18)20-9-3-2-4-10-20)15-26-27-25(31)17-29-21-11-5-7-13-23(21)32-24-14-8-6-12-22(24)29/h2-16H,17H2,1H3,(H,27,31)/b26-15+