(4Z)-3-[3-(tert-butylamino)-2-oxidanyl-propoxy]-4-(3-diazanyl-1H-pyridazin-6-ylidene)cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-3-[3-(tert-butylamino)-2-oxidanyl-propoxy]-4-(3-diazanyl-1H-pyridazin-6-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-3-[3-(tert-butylamino)-2-hydroxy-propoxy]-4-(3-hydrazino-1H-pyridazin-6-ylidene)cyclohexa-2,5-dien-1-one CAS Name: (4Z)-3-[3-(tert-butylamino)-2-hydroxypropoxy]-4-(3-hydrazinyl-1H-pyridazin-6-ylidene)-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-3-[3-(tert-butylamino)-2-hydroxypropoxy]-4-(3-hydrazinyl-1H-pyridazin-6-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-3-[3-(tert-butylamino)-2-hydroxy-propoxy]-4-(3-hydrazino-1H-pyridazin-6-ylidene)cyclohexa-2,5-dien-1-one Formula: C17H25N5O3 MolecularWeight: 347.4121

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=CC(=O)C=CC1=C2C=CC(=NN2)NN)O

Isomeric SMILES

CC(C)(C)NCC(COC\1=CC(=O)C=C/C1=C/2\C=CC(=NN2)NN)O

InChI

InChI=1S/C17H25N5O3/c1-17(2,3)19-9-12(24)10-25-15-8-11(23)4-5-13(15)14-6-7-16(20-18)22-21-14/h4-8,12,19,21,24H,9-10,18H2,1-3H3,(H,20,22)/b14-13-