7-azanyl-3-tert-butyl-1,2-dihydropyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 7-azanyl-3-tert-butyl-1,2-dihydropyrazolo[4,3-c]quinolin-4-one Openeye Name: 7-amino-3-tert-butyl-1,2-dihydropyrazolo[4,3-c]quinolin-4-one CAS Name: 7-amino-3-tert-butyl-1,2-dihydropyrazolo[4,3-c]quinolin-4-one IUPAC Name: 7-amino-3-tert-butyl-1,2-dihydropyrazolo[4,3-c]quinolin-4-one Traditional Name: 7-amino-3-tert-butyl-1,2-dihydropyrazolo[4,3-c]quinolin-4-one Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C2C(=C3C=CC(=CC3=NC2=O)N)NN1

Isomeric SMILES

CC(C)(C)C1=C2C(=C3C=CC(=CC3=NC2=O)N)NN1

InChI

InChI=1S/C14H16N4O/c1-14(2,3)12-10-11(17-18-12)8-5-4-7(15)6-9(8)16-13(10)19/h4-6,17-18H,15H2,1-3H3