1H-benzimidazole; 2-(4,5-diphenyl-1,3-oxazol-2-yl)guanidine

Systemtic Name: 1H-benzimidazole; 2-(4,5-diphenyl-1,3-oxazol-2-yl)guanidine Openeye Name: benzimidazole; 2-(4,5-diphenyloxazol-2-yl)guanidine CAS Name: 1H-benzimidazole; 2-(4,5-diphenyl-2-oxazolyl)guanidine IUPAC Name: 1H-benzimidazole; 2-(4,5-diphenyl-1,3-oxazol-2-yl)guanidine Traditional Name: benzimidazole; 2-(4,5-diphenyloxazol-2-yl)guanidine Formula: C23H20N6O MolecularWeight: 396.4445

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC(=N2)N=C(N)N)C3=CC=CC=C3.C1=CC=C2C(=C1)NC=N2

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC(=N2)N=C(N)N)C3=CC=CC=C3.C1=CC=C2C(=C1)NC=N2

InChI

InChI=1S/C16H14N4O.C7H6N2/c17-15(18)20-16-19-13(11-7-3-1-4-8-11)14(21-16)12-9-5-2-6-10-12;1-2-4-7-6(3-1)8-5-9-7/h1-10H,(H4,17,18,19,20);1-5H,(H,8,9)