(E)-2-(1H-benzimidazol-2-yl)-1-morpholin-4-yl-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-1-morpholin-4-yl-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-1-morpholino-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-2-(1H-benzimidazol-2-yl)-1-(4-morpholinyl)-3-(1-phenyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-1-morpholin-4-yl-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-1-morpholino-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=CC2=CN(N=C2)C3=CC=CC=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1COCCN1C(=O)/C(=C/C2=CN(N=C2)C3=CC=CC=C3)/C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H21N5O2/c29-23(27-10-12-30-13-11-27)19(22-25-20-8-4-5-9-21(20)26-22)14-17-15-24-28(16-17)18-6-2-1-3-7-18/h1-9,14-16H,10-13H2,(H,25,26)/b19-14+