2-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]acetamide Formula: C21H21N5OS MolecularWeight: 391.48934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NN=C(C)C2=CC3=C(C=C2)SC4=CC=CC=C4N3)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)N/N=C(/C)\C2=CC3=C(C=C2)SC4=CC=CC=C4N3)C

InChI

InChI=1S/C21H21N5OS/c1-13-10-14(2)26(25-13)12-21(27)24-23-15(3)16-8-9-20-18(11-16)22-17-6-4-5-7-19(17)28-20/h4-11,22H,12H2,1-3H3,(H,24,27)/b23-15-