8-propyl-2-(1H-pyrazol-5-yl)pyrido[4,3-b][1,6]naphthyridine-1,9-dione

Systemtic Name: 8-propyl-2-(1H-pyrazol-5-yl)pyrido[4,3-b][1,6]naphthyridine-1,9-dione Openeye Name: 8-propyl-2-(1H-pyrazol-5-yl)pyrido[4,3-b][1,6]naphthyridine-1,9-dione CAS Name: 8-propyl-2-(1H-pyrazol-5-yl)pyrido[4,3-b][1,6]naphthyridine-1,9-dione IUPAC Name: 8-propyl-2-(1H-pyrazol-5-yl)pyrido[4,3-b][1,6]naphthyridine-1,9-dione Traditional Name: 8-propyl-2-(1H-pyrazol-5-yl)pyrido[4,3-b][1,6]naphthyridine-1,9-quinone Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC2=C(C1=O)C=C3C(=N2)C=CN(C3=O)C4=CC=NN4

Isomeric SMILES

CCCN1C=CC2=C(C1=O)C=C3C(=N2)C=CN(C3=O)C4=CC=NN4

InChI

InChI=1S/C17H15N5O2/c1-2-7-21-8-4-13-11(16(21)23)10-12-14(19-13)5-9-22(17(12)24)15-3-6-18-20-15/h3-6,8-10H,2,7H2,1H3,(H,18,20)