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9-methyl-1-[2-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)-2-oxidanylidene-ethyl]-3,4,5,6-tetrahydro-1-benzazocin-2-one

9-methyl-1-[2-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)-2-oxidanylidene-ethyl]-3,4,5,6-tetrahydro-1-benzazocin-2-one

Systemtic Name:9-methyl-1-[2-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)-2-oxidanylidene-ethyl]-3,4,5,6-tetrahydro-1-benzazocin-2-one
Openeye Name:9-methyl-1-[2-(3-methyl-5-oxo-4H-pyrazol-1-yl)-2-oxo-ethyl]-3,4,5,6-tetrahydro-1-benzazocin-2-one
CAS Name:9-methyl-1-[2-(3-methyl-5-oxo-4H-pyrazol-1-yl)-2-oxoethyl]-3,4,5,6-tetrahydro-1-benzazocin-2-one
IUPAC Name:9-methyl-1-[2-(3-methyl-5-oxo-4H-pyrazol-1-yl)-2-oxoethyl]-3,4,5,6-tetrahydro-1-benzazocin-2-one
Traditional Name:1-[2-keto-2-(5-keto-3-methyl-2-pyrazolin-1-yl)ethyl]-9-methyl-3,4,5,6-tetrahydro-1-benzazocin-2-one
Formula: C18H21N3O3
MolecularWeight: 327.37764
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1)C(=O)CN2C(=O)CCCCC3=C2C=C(C=C3)C


Isomeric SMILES

CC1=NN(C(=O)C1)C(=O)CN2C(=O)CCCCC3=C2C=C(C=C3)C


InChI

InChI=1S/C18H21N3O3/c1-12-7-8-14-5-3-4-6-16(22)20(15(14)9-12)11-18(24)21-17(23)10-13(2)19-21/h7-9H,3-6,10-11H2,1-2H3


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