ethyl 3-oxidanylidene-2-phenyl-1,6,7,9-tetrahydropyrazolo[4,3-c][1,6]naphthyridine-8-carboxylate

Systemtic Name: ethyl 3-oxidanylidene-2-phenyl-1,6,7,9-tetrahydropyrazolo[4,3-c][1,6]naphthyridine-8-carboxylate Openeye Name: ethyl 3-oxo-2-phenyl-1,6,7,9-tetrahydropyrazolo[4,3-c][1,6]naphthyridine-8-carboxylate CAS Name: 3-oxo-2-phenyl-1,6,7,9-tetrahydropyrazolo[4,3-c][1,6]naphthyridine-8-carboxylic acid ethyl ester IUPAC Name: ethyl 3-oxo-2-phenyl-1,6,7,9-tetrahydropyrazolo[4,3-c][1,6]naphthyridine-8-carboxylate Traditional Name: 3-keto-2-phenyl-1,6,7,9-tetrahydropyrazolo[4,3-c][1,6]naphthyridine-8-carboxylic acid ethyl ester Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC2=NC=C3C(=C2C1)NN(C3=O)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)N1CCC2=NC=C3C(=C2C1)NN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C18H18N4O3/c1-2-25-18(24)21-9-8-15-14(11-21)16-13(10-19-15)17(23)22(20-16)12-6-4-3-5-7-12/h3-7,10,20H,2,8-9,11H2,1H3