N-(5-methyl-1H-pyrazol-3-yl)-4-oxidanyl-2-oxidanylidene-1,6,7,11b-tetrahydrobenzo[a]quinolizine-1-carboxamide

Systemtic Name: N-(5-methyl-1H-pyrazol-3-yl)-4-oxidanyl-2-oxidanylidene-1,6,7,11b-tetrahydrobenzo[a]quinolizine-1-carboxamide Openeye Name: 4-hydroxy-N-(5-methyl-1H-pyrazol-3-yl)-2-oxo-1,6,7,11b-tetrahydrobenzo[a]quinolizine-1-carboxamide CAS Name: 4-hydroxy-N-(5-methyl-1H-pyrazol-3-yl)-2-oxo-1,6,7,11b-tetrahydrobenzo[a]quinolizine-1-carboxamide IUPAC Name: 4-hydroxy-N-(5-methyl-1H-pyrazol-3-yl)-2-oxo-1,6,7,11b-tetrahydrobenzo[a]quinolizine-1-carboxamide Traditional Name: 4-hydroxy-2-keto-N-(5-methyl-1H-pyrazol-3-yl)-1,6,7,11b-tetrahydrobenzo[a]quinolizine-1-carboxamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC(=O)C2C3C4=CC=CC=C4CCN3C(=CC2=O)O

Isomeric SMILES

CC1=CC(=NN1)NC(=O)C2C3C4=CC=CC=C4CCN3C(=CC2=O)O

InChI

InChI=1S/C18H18N4O3/c1-10-8-14(21-20-10)19-18(25)16-13(23)9-15(24)22-7-6-11-4-2-3-5-12(11)17(16)22/h2-5,8-9,16-17,24H,6-7H2,1H3,(H2,19,20,21,25)