4-methyl-3-(prop-2-enylamino)-1H-pyrazolo[4,3-d]pyrimidine-5,7-dione

Systemtic Name: 4-methyl-3-(prop-2-enylamino)-1H-pyrazolo[4,3-d]pyrimidine-5,7-dione Openeye Name: 3-(allylamino)-4-methyl-1H-pyrazolo[4,3-d]pyrimidine-5,7-dione CAS Name: 4-methyl-3-(prop-2-enylamino)-1H-pyrazolo[4,3-d]pyrimidine-5,7-dione IUPAC Name: 4-methyl-3-(prop-2-enylamino)-1H-pyrazolo[4,3-d]pyrimidine-5,7-dione Traditional Name: 3-(allylamino)-4-methyl-1H-pyrazolo[4,3-d]pyrimidine-5,7-quinone Formula: C9H11N5O2 MolecularWeight: 221.21594

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)NC1=O)NN=C2NCC=C

Isomeric SMILES

CN1C2=C(C(=O)NC1=O)NN=C2NCC=C

InChI

InChI=1S/C9H11N5O2/c1-3-4-10-7-6-5(12-13-7)8(15)11-9(16)14(6)2/h3H,1,4H2,2H3,(H2,10,12,13)(H,11,15,16)