2-(2-azanyl-4,5-diphenyl-imidazol-1-yl)-N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]ethanamide

Systemtic Name: 2-(2-azanyl-4,5-diphenyl-imidazol-1-yl)-N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]ethanamide Openeye Name: 2-(2-amino-4,5-diphenyl-imidazol-1-yl)-N-(1-formyl-4-guanidino-butyl)acetamide CAS Name: 2-(2-amino-4,5-diphenyl-1-imidazolyl)-N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]acetamide IUPAC Name: 2-(2-amino-4,5-diphenylimidazol-1-yl)-N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]acetamide Traditional Name: 2-(2-amino-4,5-diphenyl-imidazol-1-yl)-N-(1-formyl-4-guanidino-butyl)acetamide Formula: C23H27N7O2 MolecularWeight: 433.50618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C(=N2)N)CC(=O)NC(CCCN=C(N)N)C=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C(=N2)N)CC(=O)NC(CCCN=C(N)N)C=O)C3=CC=CC=C3

InChI

InChI=1S/C23H27N7O2/c24-22(25)27-13-7-12-18(15-31)28-19(32)14-30-21(17-10-5-2-6-11-17)20(29-23(30)26)16-8-3-1-4-9-16/h1-6,8-11,15,18H,7,12-14H2,(H2,26,29)(H,28,32)(H4,24,25,27)