6-[(1-phenylbenzimidazol-2-yl)methyl]-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[(1-phenylbenzimidazol-2-yl)methyl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(1-phenylbenzimidazol-2-yl)methyl]-1,3,5-triazine-2,4-diamine CAS Name: 6-[(1-phenyl-2-benzimidazolyl)methyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(1-phenylbenzimidazol-2-yl)methyl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(1-phenylbenzimidazol-2-yl)methyl]-s-triazin-2-yl]amine Formula: C17H15N7 MolecularWeight: 317.3479

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2CC4=NC(=NC(=N4)N)N

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2CC4=NC(=NC(=N4)N)N

InChI

InChI=1S/C17H15N7/c18-16-21-14(22-17(19)23-16)10-15-20-12-8-4-5-9-13(12)24(15)11-6-2-1-3-7-11/h1-9H,10H2,(H4,18,19,21,22,23)