5-methyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)-N-(3-phenothiazin-10-ylpropyl)pyrazole-4-carboxamide

Systemtic Name: 5-methyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)-N-(3-phenothiazin-10-ylpropyl)pyrazole-4-carboxamide Openeye Name: 5-methyl-1-(6-oxo-1H-pyridazin-3-yl)-N-(3-phenothiazin-10-ylpropyl)pyrazole-4-carboxamide CAS Name: 5-methyl-1-(6-oxo-1H-pyridazin-3-yl)-N-[3-(10-phenothiazinyl)propyl]-4-pyrazolecarboxamide IUPAC Name: 5-methyl-1-(6-oxo-1H-pyridazin-3-yl)-N-(3-phenothiazin-10-ylpropyl)pyrazole-4-carboxamide Traditional Name: 1-(6-keto-1H-pyridazin-3-yl)-5-methyl-N-(3-phenothiazin-10-ylpropyl)pyrazole-4-carboxamide Formula: C24H22N6O2S MolecularWeight: 458.53548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NNC(=O)C=C2)C(=O)NCCCN3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

CC1=C(C=NN1C2=NNC(=O)C=C2)C(=O)NCCCN3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C24H22N6O2S/c1-16-17(15-26-30(16)22-11-12-23(31)28-27-22)24(32)25-13-6-14-29-18-7-2-4-9-20(18)33-21-10-5-3-8-19(21)29/h2-5,7-12,15H,6,13-14H2,1H3,(H,25,32)(H,28,31)