1-phenothiazin-10-yl-4-pyrazol-1-yl-butan-1-one

Systemtic Name: 1-phenothiazin-10-yl-4-pyrazol-1-yl-butan-1-one Openeye Name: 1-phenothiazin-10-yl-4-pyrazol-1-yl-butan-1-one CAS Name: 1-(10-phenothiazinyl)-4-(1-pyrazolyl)-1-butanone IUPAC Name: 1-phenothiazin-10-yl-4-pyrazol-1-ylbutan-1-one Traditional Name: 1-phenothiazin-10-yl-4-pyrazol-1-yl-butan-1-one Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CCCN4C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CCCN4C=CC=N4

InChI

InChI=1S/C19H17N3OS/c23-19(11-5-13-21-14-6-12-20-21)22-15-7-1-3-9-17(15)24-18-10-4-2-8-16(18)22/h1-4,6-10,12,14H,5,11,13H2