5-methyl-2-[2-(10H-phenothiazin-3-yloxy)ethyl]-4H-pyrazol-3-one

Systemtic Name: 5-methyl-2-[2-(10H-phenothiazin-3-yloxy)ethyl]-4H-pyrazol-3-one Openeye Name: 5-methyl-2-[2-(10H-phenothiazin-3-yloxy)ethyl]-4H-pyrazol-3-one CAS Name: 5-methyl-2-[2-(10H-phenothiazin-3-yloxy)ethyl]-4H-pyrazol-3-one IUPAC Name: 5-methyl-2-[2-(10H-phenothiazin-3-yloxy)ethyl]-4H-pyrazol-3-one Traditional Name: 5-methyl-2-[2-(10H-phenothiazin-3-yloxy)ethyl]-2-pyrazolin-3-one Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1)CCOC2=CC3=C(C=C2)NC4=CC=CC=C4S3

Isomeric SMILES

CC1=NN(C(=O)C1)CCOC2=CC3=C(C=C2)NC4=CC=CC=C4S3

InChI

InChI=1S/C18H17N3O2S/c1-12-10-18(22)21(20-12)8-9-23-13-6-7-15-17(11-13)24-16-5-3-2-4-14(16)19-15/h2-7,11,19H,8-10H2,1H3