1-[4-[(5-methyl-2-oxidanylidene-1,3-dihydroimidazol-4-yl)carbonyl]phenyl]-2-phenethyl-guanidine

Systemtic Name: 1-[4-[(5-methyl-2-oxidanylidene-1,3-dihydroimidazol-4-yl)carbonyl]phenyl]-2-phenethyl-guanidine Openeye Name: 1-[4-(5-methyl-2-oxo-1,3-dihydroimidazole-4-carbonyl)phenyl]-2-phenethyl-guanidine CAS Name: 1-[4-[(5-methyl-2-oxo-1,3-dihydroimidazol-4-yl)-oxomethyl]phenyl]-2-phenethylguanidine IUPAC Name: 1-[4-(5-methyl-2-oxo-1,3-dihydroimidazole-4-carbonyl)phenyl]-2-phenethylguanidine Traditional Name: 1-[4-(2-keto-5-methyl-4-imidazoline-4-carbonyl)phenyl]-2-phenethyl-guanidine Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)N1)C(=O)C2=CC=C(C=C2)NC(=NCCC3=CC=CC=C3)N

Isomeric SMILES

CC1=C(NC(=O)N1)C(=O)C2=CC=C(C=C2)NC(=NCCC3=CC=CC=C3)N

InChI

InChI=1S/C20H21N5O2/c1-13-17(25-20(27)23-13)18(26)15-7-9-16(10-8-15)24-19(21)22-12-11-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H3,21,22,24)(H2,23,25,27)