1-[4-[(5-ethyl-2-oxidanylidene-1,3-dihydroimidazol-4-yl)carbonyl]phenyl]-2-[3-(1H-imidazol-5-yl)propyl]guanidine

Systemtic Name: 1-[4-[(5-ethyl-2-oxidanylidene-1,3-dihydroimidazol-4-yl)carbonyl]phenyl]-2-[3-(1H-imidazol-5-yl)propyl]guanidine Openeye Name: 1-[4-(5-ethyl-2-oxo-1,3-dihydroimidazole-4-carbonyl)phenyl]-2-[3-(1H-imidazol-5-yl)propyl]guanidine CAS Name: 1-[4-[(5-ethyl-2-oxo-1,3-dihydroimidazol-4-yl)-oxomethyl]phenyl]-2-[3-(1H-imidazol-5-yl)propyl]guanidine IUPAC Name: 1-[4-(5-ethyl-2-oxo-1,3-dihydroimidazole-4-carbonyl)phenyl]-2-[3-(1H-imidazol-5-yl)propyl]guanidine Traditional Name: 1-[4-(5-ethyl-2-keto-4-imidazoline-4-carbonyl)phenyl]-2-[3-(1H-imidazol-5-yl)propyl]guanidine Formula: C19H23N7O2 MolecularWeight: 381.43162

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)N1)C(=O)C2=CC=C(C=C2)NC(=NCCCC3=CN=CN3)N

Isomeric SMILES

CCC1=C(NC(=O)N1)C(=O)C2=CC=C(C=C2)NC(=NCCCC3=CN=CN3)N

InChI

InChI=1S/C19H23N7O2/c1-2-15-16(26-19(28)25-15)17(27)12-5-7-13(8-6-12)24-18(20)22-9-3-4-14-10-21-11-23-14/h5-8,10-11H,2-4,9H2,1H3,(H,21,23)(H3,20,22,24)(H2,25,26,28)