(E)-2-(1H-benzimidazol-2-yl)-1-morpholin-4-yl-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-1-morpholin-4-yl-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-1-morpholino-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-2-(1H-benzimidazol-2-yl)-1-(4-morpholinyl)-3-(1,3,5-trimethyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-1-morpholin-4-yl-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-1-morpholino-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=C(C2=NC3=CC=CC=C3N2)C(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=C(\C2=NC3=CC=CC=C3N2)/C(=O)N4CCOCC4

InChI

InChI=1S/C20H23N5O2/c1-13-15(14(2)24(3)23-13)12-16(20(26)25-8-10-27-11-9-25)19-21-17-6-4-5-7-18(17)22-19/h4-7,12H,8-11H2,1-3H3,(H,21,22)/b16-12+