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

Systemtic Name: 4-azanyl-1-ethenyl-6-prop-2-ynyl-7,8-dihydropyrazolo[3,4-b][1,6]naphthyridin-5-one Openeye Name: 4-amino-6-prop-2-ynyl-1-vinyl-7,8-dihydropyrazolo[3,4-b][1,6]naphthyridin-5-one CAS Name: 4-amino-1-ethenyl-6-prop-2-ynyl-7,8-dihydropyrazolo[3,4-b][1,6]naphthyridin-5-one IUPAC Name: 4-amino-1-ethenyl-6-prop-2-ynyl-7,8-dihydropyrazolo[3,4-b][1,6]naphthyridin-5-one Traditional Name: 4-amino-6-propargyl-1-vinyl-7,8-dihydropyrazolo[3,4-b][1,6]naphthyridin-5-one Formula: C14H13N5O MolecularWeight: 267.28592

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1C2=NC3=C(C(=C2C=N1)N)C(=O)N(CC3)CC#C

Isomeric SMILES

C=CN1C2=NC3=C(C(=C2C=N1)N)C(=O)N(CC3)CC#C

InChI

InChI=1S/C14H13N5O/c1-3-6-18-7-5-10-11(14(18)20)12(15)9-8-16-19(4-2)13(9)17-10/h1,4,8H,2,5-7H2,(H2,15,17)