N-[2-chloranyl-5-(1,3-diphenylprop-2-ynyl)-2-ethyl-imidazol-4-yl]prop-2-enamide

Systemtic Name: N-[2-chloranyl-5-(1,3-diphenylprop-2-ynyl)-2-ethyl-imidazol-4-yl]prop-2-enamide Openeye Name: N-[2-chloro-5-(1,3-diphenylprop-2-ynyl)-2-ethyl-imidazol-4-yl]prop-2-enamide CAS Name: N-[2-chloro-5-(1,3-diphenylprop-2-ynyl)-2-ethyl-4-imidazolyl]-2-propenamide IUPAC Name: N-[2-chloro-5-(1,3-diphenylprop-2-ynyl)-2-ethylimidazol-4-yl]prop-2-enamide Traditional Name: N-[2-chloro-5-(1,3-diphenylprop-2-ynyl)-2-ethyl-imidazol-4-yl]acrylamide Formula: C23H20ClN3O MolecularWeight: 389.8774

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(N=C(C(=N1)NC(=O)C=C)C(C#CC2=CC=CC=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

CCC1(N=C(C(=N1)NC(=O)C=C)C(C#CC2=CC=CC=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C23H20ClN3O/c1-3-20(28)25-22-21(26-23(24,4-2)27-22)19(18-13-9-6-10-14-18)16-15-17-11-7-5-8-12-17/h3,5-14,19H,1,4H2,2H3,(H,25,27,28)