8-azanyl-4,4-diethyl-1,5-dihydropyrrolo[3,4-f][1,3,5]triazepin-6-one

Systemtic Name: 8-azanyl-4,4-diethyl-1,5-dihydropyrrolo[3,4-f][1,3,5]triazepin-6-one Openeye Name: 8-amino-4,4-diethyl-1,5-dihydropyrrolo[3,4-f][1,3,5]triazepin-6-one CAS Name: 8-amino-4,4-diethyl-1,5-dihydropyrrolo[3,4-f][1,3,5]triazepin-6-one IUPAC Name: 8-amino-4,4-diethyl-1,5-dihydropyrrolo[3,4-f][1,3,5]triazepin-6-one Traditional Name: 8-amino-4,4-diethyl-1,5-dihydropyrrolo[3,4-f][1,3,5]triazepin-6-one Formula: C10H15N5O MolecularWeight: 221.259

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(NC2=C(C(=NC2=O)N)NC=N1)CC

Isomeric SMILES

CCC1(NC2=C(C(=NC2=O)N)NC=N1)CC

InChI

InChI=1S/C10H15N5O/c1-3-10(4-2)13-5-12-6-7(15-10)9(16)14-8(6)11/h5,15H,3-4H2,1-2H3,(H,12,13)(H2,11,14,16)