(E)-1-(1-methylbenzimidazol-2-yl)-3-(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(1-methylbenzimidazol-2-yl)-3-(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-(1-methylbenzimidazol-2-yl)-3-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]prop-2-en-1-one CAS Name: (E)-1-(1-methyl-2-benzimidazolyl)-3-(1-phenyl-3-pyridin-4-yl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-1-(1-methylbenzimidazol-2-yl)-3-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(1-methylbenzimidazol-2-yl)-3-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]prop-2-en-1-one Formula: C25H19N5O MolecularWeight: 405.45126

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(=O)C=CC3=CN(N=C3C4=CC=NC=C4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C(=O)/C=C/C3=CN(N=C3C4=CC=NC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H19N5O/c1-29-22-10-6-5-9-21(22)27-25(29)23(31)12-11-19-17-30(20-7-3-2-4-8-20)28-24(19)18-13-15-26-16-14-18/h2-17H,1H3/b12-11+