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

Systemtic Name: (6Z)-6-(3-diazanyl-1H-pyridazin-6-ylidene)-2-[2-oxidanyl-3-(propan-2-ylamino)propoxy]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(3-hydrazino-1H-pyridazin-6-ylidene)-2-[2-hydroxy-3-(isopropylamino)propoxy]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(3-hydrazinyl-1H-pyridazin-6-ylidene)-2-[2-hydroxy-3-(propan-2-ylamino)propoxy]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(3-hydrazinyl-1H-pyridazin-6-ylidene)-2-[2-hydroxy-3-(propan-2-ylamino)propoxy]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(3-hydrazino-1H-pyridazin-6-ylidene)-2-[2-hydroxy-3-(isopropylamino)propoxy]cyclohexa-2,4-dien-1-one Formula: C16H23N5O3 MolecularWeight: 333.38552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=CC(=C2C=CC(=NN2)NN)C1=O)O

Isomeric SMILES

CC(C)NCC(COC1=CC=C/C(=C/2\C=CC(=NN2)NN)/C1=O)O

InChI

InChI=1S/C16H23N5O3/c1-10(2)18-8-11(22)9-24-14-5-3-4-12(16(14)23)13-6-7-15(19-17)21-20-13/h3-7,10-11,18,20,22H,8-9,17H2,1-2H3,(H,19,21)/b13-12-