4-azanyl-1-pent-3-ynyl-6-prop-2-ynyl-7,8-dihydropyrazolo[3,4-b][1,6]naphthyridin-5-one

Systemtic Name: 4-azanyl-1-pent-3-ynyl-6-prop-2-ynyl-7,8-dihydropyrazolo[3,4-b][1,6]naphthyridin-5-one Openeye Name: 4-amino-1-pent-3-ynyl-6-prop-2-ynyl-7,8-dihydropyrazolo[3,4-b][1,6]naphthyridin-5-one CAS Name: 4-amino-1-pent-3-ynyl-6-prop-2-ynyl-7,8-dihydropyrazolo[3,4-b][1,6]naphthyridin-5-one IUPAC Name: 4-amino-1-pent-3-ynyl-6-prop-2-ynyl-7,8-dihydropyrazolo[3,4-b][1,6]naphthyridin-5-one Traditional Name: 4-amino-1-pent-3-ynyl-6-propargyl-7,8-dihydropyrazolo[3,4-b][1,6]naphthyridin-5-one Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCCN1C2=NC3=C(C(=C2C=N1)N)C(=O)N(CC3)CC#C

Isomeric SMILES

CC#CCCN1C2=NC3=C(C(=C2C=N1)N)C(=O)N(CC3)CC#C

InChI

InChI=1S/C17H17N5O/c1-3-5-6-9-22-16-12(11-19-22)15(18)14-13(20-16)7-10-21(8-4-2)17(14)23/h2,11H,6-10H2,1H3,(H2,18,20)