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ethyl 2,4-diphenyl-1H-imidazole-5-carboxylate; N-[3-(2-phenyl-1H-imidazol-5-yl)phenyl]ethanamide

ethyl 2,4-diphenyl-1H-imidazole-5-carboxylate; N-[3-(2-phenyl-1H-imidazol-5-yl)phenyl]ethanamide

Systemtic Name:ethyl 2,4-diphenyl-1H-imidazole-5-carboxylate; N-[3-(2-phenyl-1H-imidazol-5-yl)phenyl]ethanamide
Openeye Name:ethyl 2,4-diphenyl-1H-imidazole-5-carboxylate; N-[3-(2-phenyl-1H-imidazol-5-yl)phenyl]acetamide
CAS Name:2,4-diphenyl-1H-imidazole-5-carboxylic acid ethyl ester; N-[3-(2-phenyl-1H-imidazol-5-yl)phenyl]acetamide
IUPAC Name:ethyl 2,4-diphenyl-1H-imidazole-5-carboxylate; N-[3-(2-phenyl-1H-imidazol-5-yl)phenyl]acetamide
Traditional Name:2,4-diphenyl-1H-imidazole-5-carboxylic acid ethyl ester; N-[3-(2-phenyl-1H-imidazol-5-yl)phenyl]acetamide
Formula: C35H31N5O3
MolecularWeight: 569.65234
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(N1)C2=CC=CC=C2)C3=CC=CC=C3.CC(=O)NC1=CC=CC(=C1)C2=CN=C(N2)C3=CC=CC=C3


Isomeric SMILES

CCOC(=O)C1=C(N=C(N1)C2=CC=CC=C2)C3=CC=CC=C3.CC(=O)NC1=CC=CC(=C1)C2=CN=C(N2)C3=CC=CC=C3


InChI

InChI=1S/C18H16N2O2.C17H15N3O/c1-2-22-18(21)16-15(13-9-5-3-6-10-13)19-17(20-16)14-11-7-4-8-12-14;1-12(21)19-15-9-5-8-14(10-15)16-11-18-17(20-16)13-6-3-2-4-7-13/h3-12H,2H2,1H3,(H,19,20);2-11H,1H3,(H,18,20)(H,19,21)


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