ethyl 2-(11-azanyl-4,5-dihydropyrazolo[3,4-a]acridin-2-yl)ethanoate

Systemtic Name: ethyl 2-(11-azanyl-4,5-dihydropyrazolo[3,4-a]acridin-2-yl)ethanoate Openeye Name: ethyl 2-(11-amino-4,5-dihydropyrazolo[3,4-a]acridin-2-yl)acetate CAS Name: 2-(11-amino-4,5-dihydropyrazolo[3,4-a]acridin-2-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(11-amino-4,5-dihydropyrazolo[3,4-a]acridin-2-yl)acetate Traditional Name: 2-(11-amino-4,5-dihydropyrazol[3,4-a]acridin-2-yl)acetic acid ethyl ester Formula: C18H18N4O2 MolecularWeight: 322.36112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C=C2CCC3=NC4=CC=CC=C4C(=C3C2=N1)N

Isomeric SMILES

CCOC(=O)CN1C=C2CCC3=NC4=CC=CC=C4C(=C3C2=N1)N

InChI

InChI=1S/C18H18N4O2/c1-2-24-15(23)10-22-9-11-7-8-14-16(18(11)21-22)17(19)12-5-3-4-6-13(12)20-14/h3-6,9H,2,7-8,10H2,1H3,(H2,19,20)