1-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]methyl]-3-propyl-benzimidazol-2-one

Systemtic Name: 1-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]methyl]-3-propyl-benzimidazol-2-one Openeye Name: 1-[(4,6-diamino-1,3,5-triazin-2-yl)methyl]-3-propyl-benzimidazol-2-one CAS Name: 1-[(4,6-diamino-1,3,5-triazin-2-yl)methyl]-3-propyl-2-benzimidazolone IUPAC Name: 1-[(4,6-diamino-1,3,5-triazin-2-yl)methyl]-3-propylbenzimidazol-2-one Traditional Name: 1-[(4,6-diamino-s-triazin-2-yl)methyl]-3-propyl-benzimidazol-2-one Formula: C14H17N7O MolecularWeight: 299.33108

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC3=NC(=NC(=N3)N)N

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC3=NC(=NC(=N3)N)N

InChI

InChI=1S/C14H17N7O/c1-2-7-20-9-5-3-4-6-10(9)21(14(20)22)8-11-17-12(15)19-13(16)18-11/h3-6H,2,7-8H2,1H3,(H4,15,16,17,18,19)