8-azanyl-4-phenyl-4,5-dihydro-1H-pyrrolo[3,4-f][1,3,5]triazepin-6-one

Systemtic Name: 8-azanyl-4-phenyl-4,5-dihydro-1H-pyrrolo[3,4-f][1,3,5]triazepin-6-one Openeye Name: 8-amino-4-phenyl-4,5-dihydro-1H-pyrrolo[3,4-f][1,3,5]triazepin-6-one CAS Name: 8-amino-4-phenyl-4,5-dihydro-1H-pyrrolo[3,4-f][1,3,5]triazepin-6-one IUPAC Name: 8-amino-4-phenyl-4,5-dihydro-1H-pyrrolo[3,4-f][1,3,5]triazepin-6-one Traditional Name: 8-amino-4-phenyl-4,5-dihydro-1H-pyrrolo[3,4-f][1,3,5]triazepin-6-one Formula: C12H11N5O MolecularWeight: 241.24864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2NC3=C(C(=NC3=O)N)NC=N2

Isomeric SMILES

C1=CC=C(C=C1)C2NC3=C(C(=NC3=O)N)NC=N2

InChI

InChI=1S/C12H11N5O/c13-10-8-9(12(18)17-10)16-11(15-6-14-8)7-4-2-1-3-5-7/h1-6,11,16H,(H,14,15)(H2,13,17,18)