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(6Z)-4-methyl-2-(2-morpholin-4-ylethyl)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyridazin-3-one

(6Z)-4-methyl-2-(2-morpholin-4-ylethyl)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyridazin-3-one

Systemtic Name:(6Z)-4-methyl-2-(2-morpholin-4-ylethyl)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyridazin-3-one
Openeye Name:(6Z)-4-methyl-2-(2-morpholinoethyl)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridazin-3-one
CAS Name:(6Z)-4-methyl-2-[2-(4-morpholinyl)ethyl]-6-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-pyridazin-3-one
IUPAC Name:(6Z)-4-methyl-2-(2-morpholin-4-ylethyl)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridazin-3-one
Traditional Name:(6Z)-6-(6-ketocyclohexa-2,4-dien-1-ylidene)-4-methyl-2-(2-morpholinoethyl)-1H-pyridazin-3-one
Formula: C17H21N3O3
MolecularWeight: 315.36694
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=CC=CC2=O)NN(C1=O)CCN3CCOCC3


Isomeric SMILES

CC1=C/C(=C/2\C=CC=CC2=O)/NN(C1=O)CCN3CCOCC3


InChI

InChI=1S/C17H21N3O3/c1-13-12-15(14-4-2-3-5-16(14)21)18-20(17(13)22)7-6-19-8-10-23-11-9-19/h2-5,12,18H,6-11H2,1H3/b15-14-


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