8,9-dimethyl-1-[2-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)-2-oxidanylidene-ethyl]-3,4,5,6-tetrahydro-1-benzazocin-2-one

Systemtic Name: 8,9-dimethyl-1-[2-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)-2-oxidanylidene-ethyl]-3,4,5,6-tetrahydro-1-benzazocin-2-one Openeye Name: 8,9-dimethyl-1-[2-(3-methyl-5-oxo-4H-pyrazol-1-yl)-2-oxo-ethyl]-3,4,5,6-tetrahydro-1-benzazocin-2-one CAS Name: 8,9-dimethyl-1-[2-(3-methyl-5-oxo-4H-pyrazol-1-yl)-2-oxoethyl]-3,4,5,6-tetrahydro-1-benzazocin-2-one IUPAC Name: 8,9-dimethyl-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]-8,9-dimethyl-3,4,5,6-tetrahydro-1-benzazocin-2-one Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1)C(=O)CN2C(=O)CCCCC3=CC(=C(C=C32)C)C

Isomeric SMILES

CC1=NN(C(=O)C1)C(=O)CN2C(=O)CCCCC3=CC(=C(C=C32)C)C

InChI

InChI=1S/C19H23N3O3/c1-12-8-15-6-4-5-7-17(23)21(16(15)9-13(12)2)11-19(25)22-18(24)10-14(3)20-22/h8-9H,4-7,10-11H2,1-3H3